# generated using pymatgen
data_La2PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97901941
_cell_length_b   5.97901941
_cell_length_c   5.96655236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PS
_chemical_formula_sum   'La4 P2 S2'
_cell_volume   213.29633009
_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
  La  La0  1  0.75000000  0.25000200  0.50000000  1.0
  La  La1  1  0.25000200  0.75000000  0.50000000  1.0
  La  La2  1  0.25000200  0.25000200  0.00079952  1.0
  La  La3  1  0.75000000  0.75000000  0.99920048  1.0
  P  P4  1  0.75000000  0.75000000  0.49884272  1.0
  P  P5  1  0.25000200  0.25000200  0.50115528  1.0
  S  S6  1  0.75000000  0.25000200  0.00000000  1.0
  S  S7  1  0.25000200  0.75000000  0.00000000  1.0