# generated using pymatgen
data_LaCuSO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98942900
_cell_length_b   3.98942900
_cell_length_c   8.53520400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuSO
_chemical_formula_sum   'La2 Cu2 S2 O2'
_cell_volume   135.84241264
_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  0.00000000  0.50000000  0.85152000  1.0
  La  La1  1  0.50000000  0.00000000  0.14848000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  S  S4  1  0.50000000  0.00000000  0.66011900  1.0
  S  S5  1  0.00000000  0.50000000  0.33988100  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0