# generated using pymatgen
data_BaCuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52904109
_cell_length_b   6.52904109
_cell_length_c   5.37544800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.69230456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCuS2
_chemical_formula_sum   'Ba2 Cu2 S4'
_cell_volume   202.89926746
_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
  Ba  Ba0  1  0.65086100  0.34913900  0.25000000  1.0
  Ba  Ba1  1  0.34913900  0.65086100  0.75000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.66652200  0.86183000  0.25000000  1.0
  S  S5  1  0.33347800  0.13817000  0.75000000  1.0
  S  S6  1  0.13817000  0.33347800  0.25000000  1.0
  S  S7  1  0.86183000  0.66652200  0.75000000  1.0