# generated using pymatgen
data_ZrCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58281300
_cell_length_b   6.05864000
_cell_length_c   11.69428499
_cell_angle_alpha   89.78027790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrCuS4
_chemical_formula_sum   'Zr2 Cr2 Cu2 S8'
_cell_volume   253.84567545
_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
  Zr  Zr0  1  0.00000000  0.01785700  0.24461700  1.0
  Zr  Zr1  1  0.00000000  0.98214300  0.75538300  1.0
  Cr  Cr2  1  0.50000000  0.51195400  0.74237500  1.0
  Cr  Cr3  1  0.50000000  0.48804600  0.25762500  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  S  S6  1  0.50000000  0.18243000  0.11709600  1.0
  S  S7  1  0.50000000  0.81757000  0.88290400  1.0
  S  S8  1  0.00000000  0.65605600  0.62323500  1.0
  S  S9  1  0.00000000  0.34394400  0.37676500  1.0
  S  S10  1  0.00000000  0.64383800  0.13854400  1.0
  S  S11  1  0.00000000  0.35616200  0.86145600  1.0
  S  S12  1  0.50000000  0.17409200  0.62649000  1.0
  S  S13  1  0.50000000  0.82590800  0.37351000  1.0