# generated using pymatgen
data_Li9FeCo12(PO4)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.33550030
_cell_length_b   6.39136499
_cell_length_c   11.13888848
_cell_angle_alpha   93.21853719
_cell_angle_beta   39.91880767
_cell_angle_gamma   90.40407504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9FeCo12(PO4)12
_chemical_formula_sum   'Li9 Fe1 Co12 P12 O48'
_cell_volume   1017.16547575
_cell_formula_units_Z   1
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  0.02367607  0.50002486  0.44583300  1
  Li  Li1  1  0.30851853  0.04459582  0.10487434  1
  Li  Li2  1  0.26816632  0.50792815  0.14060524  1
  Li  Li3  1  0.28317748  0.99763832  0.61025056  1
  Li  Li4  1  0.30965693  0.49997514  0.55416700  1
  Li  Li5  1  0.66666700  0.00000000  0.00000000  1
  Li  Li6  1  0.02481447  0.95540418  0.89512566  1
  Li  Li7  1  0.06516668  0.49207185  0.85939476  1
  Li  Li8  1  0.05015552  0.00236168  0.38974944  1
  Fe  Fe9  1  0.66666700  0.50000000  0.50000000  1
  Co  Co10  1  0.16045615  0.69435940  0.04436646  1
  Co  Co11  1  0.47301594  0.28482968  0.80726503  1
  Co  Co12  1  0.86031706  0.71517032  0.19273497  1
  Co  Co13  1  0.26694346  0.74412711  0.37348886  1
  Co  Co14  1  0.17287685  0.30564060  0.95563354  1
  Co  Co15  1  0.42972144  0.82227111  0.23472851  1
  Co  Co16  1  0.40189274  0.50759107  0.66814998  1
  Co  Co17  1  0.47115642  0.01261710  0.57002960  1
  Co  Co18  1  0.86217658  0.98738290  0.42997040  1
  Co  Co19  1  0.93144026  0.49240893  0.33185002  1
  Co  Co20  1  0.90361256  0.17772889  0.76527149  1
  Co  Co21  1  0.06639054  0.25587289  0.62651114  1
  P  P22  1  0.21646380  0.26603796  0.45093200  1
  P  P23  1  0.75657728  0.55508741  0.02255841  1
  P  P24  1  0.57675572  0.44491259  0.97744159  1
  P  P25  1  0.48335654  0.22260483  0.31213674  1
  P  P26  1  0.11687020  0.73396204  0.54906800  1
  P  P27  1  0.08270646  0.88794348  0.03777699  1
  P  P28  1  0.87648735  0.22992760  0.11071201  1
  P  P29  1  0.71452824  0.38170961  0.62736893  1
  P  P30  1  0.61880476  0.61829039  0.37263107  1
  P  P31  1  0.45684665  0.77007240  0.88928799  1
  P  P32  1  0.25062654  0.11205652  0.96222301  1
  P  P33  1  0.84997646  0.77739517  0.68786326  1
  O  O34  1  0.79782347  0.92794846  0.68530487  1
  O  O35  1  0.89700172  0.57498436  0.56009145  1
  O  O36  1  0.26472472  0.50960523  0.82368232  1
  O  O37  1  0.18610574  0.93870563  0.10523348  1
  O  O38  1  0.20155110  0.30119718  0.61049814  1
  O  O39  1  0.32857887  0.00916453  0.75893163  1
  O  O40  1  0.27478154  0.24464503  0.03811031  1
  O  O41  1  0.39877169  0.58726335  0.91896695  1
  O  O42  1  0.93456131  0.41273665  0.08103305  1
  O  O43  1  0.05855246  0.75535497  0.96188969  1
  O  O44  1  0.00475513  0.99083547  0.24106837  1
  O  O45  1  0.13178190  0.69880282  0.38950186  1
  O  O46  1  0.14722726  0.06129437  0.89476652  1
  O  O47  1  0.27006862  0.44130609  0.31029260  1
  O  O48  1  0.26114085  0.05026523  0.33634594  1
  O  O49  1  0.06860928  0.49039477  0.17631768  1
  O  O50  1  0.65606571  0.44229937  0.20936841  1
  O  O51  1  0.53550953  0.07205154  0.31469513  1
  O  O52  1  0.43633128  0.42501564  0.43990855  1
  O  O53  1  0.69558887  0.76705856  0.20828424  1
  O  O54  1  0.79552271  0.35440501  0.88907657  1
  O  O55  1  0.41577464  0.82513366  0.07947621  1
  O  O56  1  0.57190661  0.27024149  0.08874036  1
  O  O57  1  0.77250769  0.29165945  0.27168166  1
  O  O58  1  0.59402204  0.27241894  0.60502770  1
  O  O59  1  0.48249526  0.43616852  0.03556836  1
  O  O60  1  0.43231836  0.96871715  0.85131035  1
  O  O61  1  0.86817655  0.74490592  0.01631500  1
  O  O62  1  0.30398833  0.74938710  0.47737239  1
  O  O63  1  0.45919647  0.28742571  0.66209678  1
  O  O64  1  0.51720047  0.70939504  0.50557987  1
  O  O65  1  0.40927464  0.11213603  0.34876957  1
  O  O66  1  0.92405836  0.88786397  0.65123043  1
  O  O67  1  0.81613353  0.29060496  0.49442013  1
  O  O68  1  0.87413753  0.71257429  0.33790322  1
  O  O69  1  0.02934567  0.25061290  0.52262761  1
  O  O70  1  0.46515745  0.25509408  0.98368500  1
  O  O71  1  0.90101464  0.03128285  0.14868965  1
  O  O72  1  0.85083774  0.56383148  0.96443164  1
  O  O73  1  0.73931096  0.72758106  0.39497230  1
  O  O74  1  0.56082631  0.70834055  0.72831834  1
  O  O75  1  0.76142639  0.72975851  0.91125964  1
  O  O76  1  0.91755836  0.17486634  0.92052379  1
  O  O77  1  0.53781029  0.64559499  0.11092343  1
  O  O78  1  0.63774413  0.23294144  0.79171576  1
  O  O79  1  0.67726729  0.55770063  0.79063159  1
  O  O80  1  0.07219215  0.94973477  0.66365406  1
  O  O81  1  0.06326438  0.55869391  0.68970740  1
