# generated using pymatgen
data_La3P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35247919
_cell_length_b   7.35247825
_cell_length_c   7.35247859
_cell_angle_alpha   146.41585626
_cell_angle_beta   131.86684457
_cell_angle_gamma   59.96849808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3P2S
_chemical_formula_sum   'La3 P2 S1'
_cell_volume   162.23792291
_cell_formula_units_Z   1
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
  La  La0  1  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.16970610  0.66970610  0.50000000  1.0
  La  La2  1  0.83029390  0.33029390  0.50000000  1.0
  P  P3  1  0.66605089  0.66605089  0.00000000  1.0
  P  P4  1  0.33394911  0.33394911  1.00000000  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0