# generated using pymatgen
data_ZrCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47069135
_cell_length_b   7.43136653
_cell_length_c   12.55980953
_cell_angle_alpha   81.13570429
_cell_angle_beta   84.66450878
_cell_angle_gamma   89.86489717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCrCuS4
_chemical_formula_sum   'Zr4 Cr4 Cu4 S16'
_cell_volume   594.10895766
_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  0.13759700  0.70135800  0.69787300  1.0
  Zr  Zr1  1  0.86240300  0.29864200  0.30212700  1.0
  Zr  Zr2  1  0.24277600  0.87877900  0.00142500  1.0
  Zr  Zr3  1  0.75722400  0.12122100  0.99857500  1.0
  Cr  Cr4  1  0.36685500  0.55991800  0.29539800  1.0
  Cr  Cr5  1  0.63314500  0.44008200  0.70460200  1.0
  Cr  Cr6  1  0.36486500  0.04220000  0.30088500  1.0
  Cr  Cr7  1  0.63513500  0.95780000  0.69911500  1.0
  Cu  Cu8  1  0.12453800  0.19961700  0.69913000  1.0
  Cu  Cu9  1  0.87546200  0.80038300  0.30087000  1.0
  Cu  Cu10  1  0.25817000  0.37406400  0.99729800  1.0
  Cu  Cu11  1  0.74183000  0.62593600  0.00270200  1.0
  S  S12  1  0.09829700  0.64109800  0.89470900  1.0
  S  S13  1  0.90170300  0.35890200  0.10529100  1.0
  S  S14  1  0.10567500  0.15450800  0.88712200  1.0
  S  S15  1  0.89432500  0.84549200  0.11287800  1.0
  S  S16  1  0.19140400  0.78009900  0.36342800  1.0
  S  S17  1  0.80859600  0.21990100  0.63657200  1.0
  S  S18  1  0.20970400  0.28592800  0.37042000  1.0
  S  S19  1  0.79029600  0.71407200  0.62958000  1.0
  S  S20  1  0.32138300  0.98256400  0.62682000  1.0
  S  S21  1  0.67861700  0.01743600  0.37318000  1.0
  S  S22  1  0.32492600  0.45179100  0.63113700  1.0
  S  S23  1  0.67507400  0.54820900  0.36886300  1.0
  S  S24  1  0.39818200  0.10220500  0.11413500  1.0
  S  S25  1  0.60181800  0.89779500  0.88586500  1.0
  S  S26  1  0.40163800  0.59119600  0.11485000  1.0
  S  S27  1  0.59836200  0.40880400  0.88515000  1.0