# generated using pymatgen
data_ZrCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53972366
_cell_length_b   7.52396988
_cell_length_c   12.45250143
_cell_angle_alpha   81.32629066
_cell_angle_beta   85.00134174
_cell_angle_gamma   90.02074827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrCuS4
_chemical_formula_sum   'Zr4 Cr4 Cu4 S16'
_cell_volume   603.35341199
_cell_formula_units_Z   4
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  0.13929700  0.70217500  0.69986700  1.0
  Zr  Zr1  1  0.85829900  0.28901200  0.30258400  1.0
  Zr  Zr2  1  0.76833100  0.11088500  0.99763000  1.0
  Zr  Zr3  1  0.36587600  0.56478800  0.29646300  1.0
  Cr  Cr4  1  0.24252400  0.88128900  0.99924700  1.0
  Cr  Cr5  1  0.63375400  0.43927300  0.70395900  1.0
  Cr  Cr6  1  0.37493400  0.04477400  0.29307500  1.0
  Cr  Cr7  1  0.63532100  0.95946200  0.70110200  1.0
  Cu  Cu8  1  0.12564400  0.19921900  0.70254400  1.0
  Cu  Cu9  1  0.87225100  0.80364000  0.29466200  1.0
  Cu  Cu10  1  0.25664500  0.37185000  0.99322900  1.0
  Cu  Cu11  1  0.74647700  0.63181400  0.00005900  1.0
  S  S12  1  0.10142000  0.65548700  0.89777500  1.0
  S  S13  1  0.89366400  0.36001300  0.10517700  1.0
  S  S14  1  0.11409900  0.14541100  0.89170500  1.0
  S  S15  1  0.91117300  0.84235200  0.10721400  1.0
  S  S16  1  0.17614900  0.79563600  0.37412300  1.0
  S  S17  1  0.80884300  0.21901900  0.63814900  1.0
  S  S18  1  0.19957000  0.27106100  0.37656700  1.0
  S  S19  1  0.78845000  0.71365800  0.63501700  1.0
  S  S20  1  0.32225200  0.98292000  0.63079200  1.0
  S  S21  1  0.67736000  0.01263500  0.37521500  1.0
  S  S22  1  0.32419500  0.45117800  0.63182000  1.0
  S  S23  1  0.69637800  0.54408200  0.37731000  1.0
  S  S24  1  0.38637900  0.09336600  0.10565100  1.0
  S  S25  1  0.58180100  0.89749300  0.88728000  1.0
  S  S26  1  0.39671400  0.60846200  0.09728100  1.0
  S  S27  1  0.60219900  0.40904700  0.88450400  1.0