# generated using pymatgen
data_LaUS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23379932
_cell_length_b   7.23379932
_cell_length_c   7.23379829
_cell_angle_alpha   32.02800053
_cell_angle_beta   32.02800053
_cell_angle_gamma   32.02799346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaUS2
_chemical_formula_sum   'La1 U1 S2'
_cell_volume   94.59565285
_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  -0.00000000  -0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24561243  0.24561243  0.24561243  1.0
  S  S3  1  0.75438757  0.75438757  0.75438757  1.0