# generated using pymatgen
data_La2CuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44471425
_cell_length_b   4.44471456
_cell_length_c   8.37658700
_cell_angle_alpha   105.55694327
_cell_angle_beta   105.55695050
_cell_angle_gamma   89.37579871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuS4
_chemical_formula_sum   'La2 Cu1 S4'
_cell_volume   153.24798180
_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  0.36424100  0.36424100  0.72848200  1.0
  La  La1  1  0.63575900  0.63575900  0.27151800  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.00000000  0.50000000  0.00000000  1.0
  S  S4  1  0.50000000  0.00000000  0.00000000  1.0
  S  S5  1  0.18128500  0.18128500  0.36256800  1.0
  S  S6  1  0.81871500  0.81871500  0.63743200  1.0