# generated using pymatgen
data_InP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47879812
_cell_length_b   5.47879907
_cell_length_c   5.47879875
_cell_angle_alpha   86.10879043
_cell_angle_beta   86.10878847
_cell_angle_gamma   86.10879388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InP3
_chemical_formula_sum   'In2 P6'
_cell_volume   163.37011544
_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
  In  In0  1  0.27059977  0.27059977  0.27059977  1.0
  In  In1  1  0.72940023  0.72940023  0.72940023  1.0
  P  P2  1  0.79891024  0.24488149  0.79891024  1.0
  P  P3  1  0.79891024  0.79891024  0.24488149  1.0
  P  P4  1  0.24488149  0.79891024  0.79891024  1.0
  P  P5  1  0.75511851  0.20108976  0.20108976  1.0
  P  P6  1  0.20108976  0.75511851  0.20108976  1.0
  P  P7  1  0.20108976  0.20108976  0.75511851  1.0