# generated using pymatgen
data_Li7Eu8Si4Cl7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56246604
_cell_length_b   9.55657318
_cell_length_c   16.87926955
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.01340056
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Eu8Si4Cl7O16
_chemical_formula_sum   'Li14 Eu16 Si8 Cl14 O32'
_cell_volume   1373.59392486
_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  0.22121134  0.92965877  0.73686297  1
  Li  Li1  1  0.77909915  0.42992432  0.76323572  1
  Li  Li2  1  0.77909915  0.07007568  0.26323572  1
  Li  Li3  1  0.22121134  0.57034123  0.23686297  1
  Li  Li4  1  0.17673506  0.99770568  0.87556251  1
  Li  Li5  1  0.82075355  0.49867608  0.62413228  1
  Li  Li6  1  0.82075355  0.00132392  0.12413228  1
  Li  Li7  1  0.17673506  0.50229432  0.37556251  1
  Li  Li8  1  0.23829119  0.09789942  0.01700900  1
  Li  Li9  1  0.76417211  0.60014894  0.48487789  1
  Li  Li10  1  0.76417211  0.89985106  0.98487789  1
  Li  Li11  1  0.23829119  0.40210058  0.51700900  1
  Li  Li12  1  0.50383246  0.01784177  0.97858263  1
  Li  Li13  1  0.50383246  0.48215823  0.47858263  1
  Eu  Eu14  1  0.15615824  0.75689318  0.05802328  1
  Eu  Eu15  1  0.84678019  0.25434993  0.44279894  1
  Eu  Eu16  1  0.84678019  0.24565007  0.94279894  1
  Eu  Eu17  1  0.15615824  0.74310682  0.55802328  1
  Eu  Eu18  1  0.38853792  0.28575045  0.71182310  1
  Eu  Eu19  1  0.61010455  0.78293528  0.78743456  1
  Eu  Eu20  1  0.61010455  0.71706472  0.28743456  1
  Eu  Eu21  1  0.38853792  0.21424955  0.21182310  1
  Eu  Eu22  1  0.33390137  0.39304876  0.96661553  1
  Eu  Eu23  1  0.66464568  0.89223085  0.53356350  1
  Eu  Eu24  1  0.66464568  0.60776915  0.03356350  1
  Eu  Eu25  1  0.33390137  0.10695124  0.46661553  1
  Eu  Eu26  1  0.13559436  0.62222261  0.80299871  1
  Eu  Eu27  1  0.86583433  0.12214798  0.69612371  1
  Eu  Eu28  1  0.86583433  0.37785202  0.19612371  1
  Eu  Eu29  1  0.13559436  0.87777739  0.30299871  1
  Si  Si30  1  0.37912675  0.79745855  0.92265607  1
  Si  Si31  1  0.62151733  0.29775395  0.57706458  1
  Si  Si32  1  0.62151733  0.20224605  0.07706458  1
  Si  Si33  1  0.37912675  0.70254145  0.42265607  1
  Si  Si34  1  0.88502266  0.74908843  0.67175606  1
  Si  Si35  1  0.11519868  0.24866014  0.82836166  1
  Si  Si36  1  0.11519868  0.25133986  0.32836166  1
  Si  Si37  1  0.88502266  0.75091157  0.17175606  1
  Cl  Cl38  1  0.38710914  0.97882464  0.63333798  1
  Cl  Cl39  1  0.61309964  0.47844917  0.86699594  1
  Cl  Cl40  1  0.61309964  0.02155083  0.36699594  1
  Cl  Cl41  1  0.38710914  0.52117536  0.13333798  1
  Cl  Cl42  1  0.00045707  0.50065775  0.00018676  1
  Cl  Cl43  1  0.00045707  0.99934225  0.50018676  1
  Cl  Cl44  1  0.60035736  0.10070853  0.82466090  1
  Cl  Cl45  1  0.39567048  0.60056878  0.67840857  1
  Cl  Cl46  1  0.39567048  0.89943122  0.17840857  1
  Cl  Cl47  1  0.60035736  0.39929147  0.32466090  1
  Cl  Cl48  1  0.06234319  0.36053716  0.61423690  1
  Cl  Cl49  1  0.93788737  0.86081966  0.88590866  1
  Cl  Cl50  1  0.93788737  0.63918034  0.38590866  1
  Cl  Cl51  1  0.06234319  0.13946284  0.11423690  1
  O  O52  1  0.42994288  0.30816149  0.55532365  1
  O  O53  1  0.57149085  0.81058406  0.94110997  1
  O  O54  1  0.57149085  0.68941594  0.44110997  1
  O  O55  1  0.42994288  0.19183851  0.05532365  1
  O  O56  1  0.84675900  0.61606024  0.72890421  1
  O  O57  1  0.15338680  0.11589439  0.77101713  1
  O  O58  1  0.15338680  0.38410561  0.27101713  1
  O  O59  1  0.84675900  0.88393976  0.22890421  1
  O  O60  1  0.29989095  0.92414267  0.97204029  1
  O  O61  1  0.70341058  0.42145316  0.52617015  1
  O  O62  1  0.70341058  0.07854684  0.02617015  1
  O  O63  1  0.29989095  0.57585733  0.47204029  1
  O  O64  1  0.23825923  0.37878880  0.82009164  1
  O  O65  1  0.76169038  0.87905160  0.67997944  1
  O  O66  1  0.76169038  0.62094840  0.17997944  1
  O  O67  1  0.23825923  0.12121120  0.32009164  1
  O  O68  1  0.32542827  0.82188171  0.82716799  1
  O  O69  1  0.67312908  0.32273606  0.67235836  1
  O  O70  1  0.67312908  0.17726394  0.17235836  1
  O  O71  1  0.32542827  0.67811829  0.32716799  1
  O  O72  1  0.31327079  0.64724322  0.95107949  1
  O  O73  1  0.68843796  0.14598975  0.55021426  1
  O  O74  1  0.68843796  0.35401025  0.05021426  1
  O  O75  1  0.31327079  0.85275678  0.45107949  1
  O  O76  1  0.13969892  0.19574115  0.92266597  1
  O  O77  1  0.86121559  0.69609242  0.57754926  1
  O  O78  1  0.86121559  0.80390758  0.07754926  1
  O  O79  1  0.13969892  0.30425885  0.42266597  1
  O  O80  1  0.06867631  0.70350196  0.19225971  1
  O  O81  1  0.93147122  0.20422201  0.30765011  1
  O  O82  1  0.93147122  0.29577799  0.80765011  1
  O  O83  1  0.06867631  0.79649804  0.69225971  1
