# generated using pymatgen
data_BaCuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48847419
_cell_length_b   4.48847419
_cell_length_c   9.07386666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCuS2
_chemical_formula_sum   'Ba2 Cu2 S4'
_cell_volume   182.80575231
_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  -0.00000000  0.50000000  0.19522486  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.80477514  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.40937019  1.0
  Cu  Cu3  1  -0.00000000  0.50000000  0.59062981  1.0
  S  S4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  -0.00000000  0.00000000  0.50000000  1.0
  S  S6  1  0.50000000  -0.00000000  0.15293804  1.0
  S  S7  1  -0.00000000  0.50000000  0.84706196  1.0