# generated using pymatgen
data_LiLa14(Cu3O14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.69650298
_cell_length_b   17.10833347
_cell_length_c   7.08580885
_cell_angle_alpha   83.22692170
_cell_angle_beta   105.07434252
_cell_angle_gamma   102.99030015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa14(Cu3O14)2
_chemical_formula_sum   'Li2 La28 Cu12 O56'
_cell_volume   1331.42591680
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.14286801  0.21427733  0.14286734  1
  Li  Li1  1  0.14284701  0.71429902  0.14285120  1
  La  La2  1  0.99226305  0.16139664  0.71651017  1
  La  La3  1  0.56085647  0.01698231  0.28171114  1
  La  La4  1  0.87205661  0.12696236  0.14693164  1
  La  La5  1  0.58434910  0.19163027  0.86332628  1
  La  La6  1  0.15560229  0.05084932  0.43236037  1
  La  La7  1  0.70135427  0.23690671  0.42237821  1
  La  La8  1  0.27056784  0.09547311  0.99629142  1
  La  La9  1  0.41365016  0.30158587  0.13876428  1
  La  La10  1  0.84810520  0.44620328  0.56781918  1
  La  La11  1  0.72485268  0.41156800  0.00409485  1
  La  La12  1  0.29343403  0.26714687  0.56919634  1
  La  La13  1  0.01514888  0.33308972  0.28946302  1
  La  La14  1  0.87486568  0.62223346  0.14901223  1
  La  La15  1  0.44035059  0.47692570  0.72176864  1
  La  La16  1  0.98973073  0.66615602  0.71476770  1
  La  La17  1  0.55871267  0.52262612  0.27869611  1
  La  La18  1  0.13013590  0.37772587  0.85333213  1
  La  La19  1  0.27262378  0.59033022  0.99760789  1
  La  La20  1  0.70476035  0.73151081  0.42547206  1
  La  La21  1  0.58095678  0.69709364  0.86024407  1
  La  La22  1  0.15291138  0.55627677  0.42864078  1
  La  La23  1  0.29600262  0.76245261  0.57095760  1
  La  La24  1  0.72699403  0.90595687  0.00693526  1
  La  La25  1  0.84532183  0.95164708  0.56399187  1
  La  La26  1  0.41085426  0.80636011  0.13671272  1
  La  La27  1  0.13280835  0.87228645  0.85709290  1
  La  La28  1  0.43764612  0.98236520  0.71784971  1
  La  La29  1  0.01310247  0.83824760  0.28808177  1
  Cu  Cu30  1  0.71457705  0.07131677  0.71416969  1
  Cu  Cu31  1  0.85835577  0.28569781  0.85744698  1
  Cu  Cu32  1  0.99973960  0.00005618  0.00030626  1
  Cu  Cu33  1  0.42735270  0.14287886  0.42820112  1
  Cu  Cu34  1  0.57115541  0.35727706  0.57157749  1
  Cu  Cu35  1  0.71373225  0.57147676  0.71361264  1
  Cu  Cu36  1  0.28600885  0.42852509  0.28541573  1
  Cu  Cu37  1  0.00077032  0.50036297  -0.00000875  1
  Cu  Cu38  1  0.85774988  0.78606634  0.85834752  1
  Cu  Cu39  1  0.42796138  0.64250923  0.42735548  1
  Cu  Cu40  1  0.57197829  0.85708785  0.57209288  1
  Cu  Cu41  1  0.28487904  0.92821288  0.28566541  1
  O  O42  1  0.85462999  0.03449500  0.86906665  1
  O  O43  1  0.79835732  0.08747216  0.42894152  1
  O  O44  1  0.62953231  0.05487328  0.99755329  1
  O  O45  1  0.78860010  0.17913602  0.77500089  1
  O  O46  1  0.35924634  0.03550428  0.34546375  1
  O  O47  1  0.57288325  0.10842855  0.55845999  1
  O  O48  1  0.78232143  0.24914724  0.15276976  1
  O  O49  1  0.35476349  0.10635960  0.72627212  1
  O  O50  1  0.93095539  0.32221588  0.55946691  1
  O  O51  1  0.50339007  0.17942744  0.13292946  1
  O  O52  1  0.07316903  0.03751087  0.70191719  1
  O  O53  1  0.49716855  0.24951546  0.51076027  1
  O  O54  1  0.92647174  0.39306671  0.94025592  1
  O  O55  1  0.28360140  0.17732557  0.29700687  1
  O  O56  1  0.71278477  0.32014535  0.72720749  1
  O  O57  1  0.06761748  0.10436696  0.08043552  1
  O  O58  1  0.65617256  0.37369843  0.28820562  1
  O  O59  1  0.22512091  0.23052772  0.86048230  1
  O  O60  1  0.91517171  0.48418963  0.28467009  1
  O  O61  1  0.48738236  0.34110272  0.85675324  1
  O  O62  1  0.06058800  0.19804813  0.42523242  1
  O  O63  1  0.64586556  0.46524513  0.63162252  1
  O  O64  1  0.21811506  0.32421455  0.20530881  1
  O  O65  1  0.43115063  0.39405597  0.41672460  1
  O  O66  1  0.85967077  0.53705829  0.84647275  1
  O  O67  1  0.00207821  0.25125300  0.98868609  1
  O  O68  1  0.63944813  0.53427361  0.00774146  1
  O  O69  1  0.21255643  0.39106583  0.58378011  1
  O  O70  1  0.78802353  0.60821133  0.41816507  1
  O  O71  1  0.36076093  0.46548630  0.99075621  1
  O  O72  1  0.35336225  0.53335633  0.36671911  1
  O  O73  1  0.56685349  0.60644227  0.58117378  1
  O  O74  1  0.99586781  0.74990319  0.00920049  1
  O  O75  1  0.78248132  0.67728418  0.79630512  1
  O  O76  1  0.14076830  0.46307855  0.15423734  1
  O  O77  1  0.51388147  0.65859204  0.14380077  1
  O  O78  1  0.08343308  0.51634263  0.71304947  1
  O  O79  1  0.94166744  0.80165934  0.57114140  1
  O  O80  1  0.77182270  0.76997322  0.14190870  1
  O  O81  1  0.34405578  0.62690795  0.71455434  1
  O  O82  1  0.93237544  0.89526664  0.91899654  1
  O  O83  1  0.50316263  0.75118774  0.48934329  1
  O  O84  1  0.07397113  0.60700751  0.06071614  1
  O  O85  1  0.71884328  0.82213615  0.70453617  1
  O  O86  1  0.28992595  0.67864557  0.27659927  1
  O  O87  1  0.49768047  0.82034922  0.86759008  1
  O  O88  1  0.07012944  0.67895982  0.43523483  1
  O  O89  1  0.92494604  0.96308019  0.29498452  1
  O  O90  1  0.64627127  0.89429622  0.27792705  1
  O  O91  1  0.21558092  0.74960610  0.85048496  1
  O  O92  1  0.21172450  0.82152518  0.22499163  1
  O  O93  1  0.63984378  0.96331474  0.65409696  1
  O  O94  1  0.42602318  0.89152249  0.43922425  1
  O  O95  1  0.37053868  0.94437759  0.00103989  1
  O  O96  1  0.20227876  0.91222946  0.57267283  1
  O  O97  1  0.14491777  0.96550255  0.13145078  1
