# generated using pymatgen
data_LiP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10123941
_cell_length_b   12.10103380
_cell_length_c   12.10103511
_cell_angle_alpha   104.78652147
_cell_angle_beta   111.86280782
_cell_angle_gamma   111.86281377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP7
_chemical_formula_sum   'Li8 P56'
_cell_volume   1357.36713981
_cell_formula_units_Z   8
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  0.98672592  0.74335282  0.49331986  1
  Li  Li1  1  0.75000000  0.49338579  0.00661421  1
  Li  Li2  1  0.75000000  0.75662492  0.74337508  1
  Li  Li3  1  0.51327408  0.00668014  0.75664718  1
  Li  Li4  1  0.01327408  0.25664718  0.50668014  1
  Li  Li5  1  0.25000000  0.50661421  0.99338579  1
  Li  Li6  1  0.25000000  0.24337508  0.25662492  1
  Li  Li7  1  0.48672592  0.99331986  0.24335282  1
  P  P8  1  0.63235502  0.41866606  0.14294351  1
  P  P9  1  0.72427981  0.14294797  0.01059022  1
  P  P10  1  0.77571652  0.78631127  0.41866277  1
  P  P11  1  0.77572019  0.48940978  0.35705203  1
  P  P12  1  0.72428348  0.08133723  0.71368873  1
  P  P13  1  0.86764622  0.01058936  0.78631308  1
  P  P14  1  0.86764498  0.35705649  0.08133394  1
  P  P15  1  0.63235378  0.71368692  0.48941064  1
  P  P16  1  0.36764498  0.58133394  0.85705649  1
  P  P17  1  0.27572019  0.85705203  0.98940978  1
  P  P18  1  0.22428348  0.21368873  0.58133723  1
  P  P19  1  0.22427981  0.51059022  0.64294797  1
  P  P20  1  0.27571652  0.91866277  0.28631127  1
  P  P21  1  0.13235378  0.98941064  0.21368692  1
  P  P22  1  0.13235502  0.64294351  0.91866606  1
  P  P23  1  0.36764622  0.28631308  0.51058936  1
  P  P24  1  0.49710442  0.20794363  0.08556683  1
  P  P25  1  0.87762076  0.08556900  0.08846685  1
  P  P26  1  0.62237563  0.71084330  0.20794290  1
  P  P27  1  0.62237924  0.41153315  0.41443100  1
  P  P28  1  0.87762437  0.29205710  0.78915670  1
  P  P29  1  0.00289646  0.08846196  0.71084047  1
  P  P30  1  0.00289558  0.41443317  0.29205637  1
  P  P31  1  0.49710354  0.78915953  0.41153804  1
  P  P32  1  0.50289558  0.79205637  0.91443317  1
  P  P33  1  0.12237924  0.91443100  0.91153315  1
  P  P34  1  0.37762437  0.28915670  0.79205710  1
  P  P35  1  0.37762076  0.58846685  0.58556900  1
  P  P36  1  0.12237563  0.70794290  0.21084330  1
  P  P37  1  0.99710354  0.91153804  0.28915953  1
  P  P38  1  0.99710442  0.58556683  0.70794363  1
  P  P39  1  0.50289646  0.21084047  0.58846196  1
  P  P40  1  0.84353215  0.34271341  0.34524998  1
  P  P41  1  0.00253119  0.34524805  0.00171390  1
  P  P42  1  0.49746826  0.49918085  0.34271611  1
  P  P43  1  0.49746881  0.49828610  0.15475195  1
  P  P44  1  0.00253174  0.15728389  0.00081915  1
  P  P45  1  0.65646761  0.00171646  0.49918108  1
  P  P46  1  0.65646785  0.15475002  0.15728659  1
  P  P47  1  0.84353239  0.00081892  0.49828354  1
  P  P48  1  0.15646785  0.65728659  0.65475002  1
  P  P49  1  0.99746881  0.65475195  0.99828610  1
  P  P50  1  0.50253174  0.50081915  0.65728389  1
  P  P51  1  0.50253119  0.50171390  0.84524805  1
  P  P52  1  0.99746826  0.84271611  0.99918085  1
  P  P53  1  0.34353239  0.99828354  0.50081892  1
  P  P54  1  0.34353215  0.84524998  0.84271341  1
  P  P55  1  0.15646761  0.99918108  0.50171646  1
  P  P56  1  0.03976496  0.24999971  0.28976741  1
  P  P57  1  0.03977260  0.28976616  0.75000846  1
  P  P58  1  0.46023504  0.21023259  0.25000129  1
  P  P59  1  0.46022740  0.74999154  0.21023384  1
  P  P60  1  0.96023504  0.75000029  0.71023259  1
  P  P61  1  0.96022740  0.71023384  0.24999154  1
  P  P62  1  0.53976496  0.78976741  0.74999971  1
  P  P63  1  0.53977260  0.25000846  0.78976616  1
