# generated using pymatgen
data_Li3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61936257
_cell_length_b   9.79844322
_cell_length_c   10.48708764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3P7
_chemical_formula_sum   'Li12 P28'
_cell_volume   782.94385133
_cell_formula_units_Z   4
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  0.84906872  0.30786659  0.81610327  1
  Li  Li1  1  0.34906872  0.19213341  0.18389673  1
  Li  Li2  1  0.15093128  0.80786659  0.68389673  1
  Li  Li3  1  0.65093128  0.69213341  0.31610327  1
  Li  Li4  1  0.56739219  0.02463171  0.01428946  1
  Li  Li5  1  0.06739219  0.47536829  0.98571054  1
  Li  Li6  1  0.43260781  0.52463171  0.48571054  1
  Li  Li7  1  0.93260781  0.97536829  0.51428946  1
  Li  Li8  1  0.40352555  0.30233545  0.69253438  1
  Li  Li9  1  0.90352555  0.19766455  0.30746462  1
  Li  Li10  1  0.59647445  0.80233545  0.80746562  1
  Li  Li11  1  0.09647445  0.69766455  0.19253538  1
  P  P12  1  0.28344093  0.87433132  0.31972397  1
  P  P13  1  0.78344093  0.62566868  0.68027603  1
  P  P14  1  0.71655907  0.37433132  0.18027603  1
  P  P15  1  0.21655907  0.12566868  0.81972397  1
  P  P16  1  0.63773727  0.04771267  0.38890208  1
  P  P17  1  0.13773727  0.45228733  0.61109792  1
  P  P18  1  0.36226273  0.54771267  0.11109792  1
  P  P19  1  0.86226273  0.95228733  0.88890208  1
  P  P20  1  0.53470942  0.94273653  0.56658074  1
  P  P21  1  0.03470942  0.55726347  0.43341926  1
  P  P22  1  0.46529058  0.44273653  0.93341926  1
  P  P23  1  0.96529058  0.05726347  0.06658074  1
  P  P24  1  0.40726522  0.13291758  0.49627593  1
  P  P25  1  0.90726522  0.36708242  0.50372407  1
  P  P26  1  0.59273478  0.63291758  0.00372407  1
  P  P27  1  0.09273478  0.86708242  0.99627593  1
  P  P28  1  0.31365041  0.92871936  0.88263992  1
  P  P29  1  0.81365041  0.57128064  0.11736008  1
  P  P30  1  0.68634959  0.42871936  0.61736008  1
  P  P31  1  0.18634959  0.07128064  0.38263992  1
  P  P32  1  0.12533899  0.21918635  0.99579649  1
  P  P33  1  0.62533899  0.28081365  0.00420351  1
  P  P34  1  0.87466101  0.71918635  0.50420351  1
  P  P35  1  0.37466101  0.78081365  0.49579749  1
  P  P36  1  0.96578081  0.07039687  0.73459587  1
  P  P37  1  0.46578081  0.42960313  0.26540413  1
  P  P38  1  0.03421919  0.57039687  0.76540413  1
  P  P39  1  0.53421919  0.92960313  0.23459587  1
