# generated using pymatgen
data_GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31065422
_cell_length_b   5.31065406
_cell_length_c   5.31065298
_cell_angle_alpha   82.79609835
_cell_angle_beta   82.79610148
_cell_angle_gamma   82.79609935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeP3
_chemical_formula_sum   'Ge2 P6'
_cell_volume   146.50324873
_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
  Ge  Ge0  1  0.73653257  0.73653257  0.73653257  1.0
  Ge  Ge1  1  0.26346743  0.26346743  0.26346743  1.0
  P  P2  1  0.21068841  0.21068841  0.73176350  1.0
  P  P3  1  0.21068841  0.73176350  0.21068841  1.0
  P  P4  1  0.78931159  0.26823650  0.78931159  1.0
  P  P5  1  0.78931159  0.78931159  0.26823650  1.0
  P  P6  1  0.26823650  0.78931159  0.78931159  1.0
  P  P7  1  0.73176350  0.21068841  0.21068841  1.0