# generated using pymatgen
data_Cr4CoCuS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94022619
_cell_length_b   6.94022619
_cell_length_c   6.94022619
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4CoCuS8
_chemical_formula_sum   'Cr4 Co1 Cu1 S8'
_cell_volume   236.37735908
_cell_formula_units_Z   1
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
  Cr  Cr0  1  0.62170700  0.12609800  0.12609800  1.0
  Cr  Cr1  1  0.12609800  0.62170700  0.12609800  1.0
  Cr  Cr2  1  0.12609800  0.12609800  0.62170700  1.0
  Cr  Cr3  1  0.12609800  0.12609800  0.12609800  1.0
  Co  Co4  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.35885800  0.88038100  0.88038100  1.0
  S  S7  1  0.88038100  0.35885800  0.88038100  1.0
  S  S8  1  0.88038100  0.88038100  0.35885800  1.0
  S  S9  1  0.88038100  0.88038100  0.88038100  1.0
  S  S10  1  0.89808500  0.36730500  0.36730500  1.0
  S  S11  1  0.36730500  0.89808500  0.36730500  1.0
  S  S12  1  0.36730500  0.36730500  0.89808500  1.0
  S  S13  1  0.36730500  0.36730500  0.36730500  1.0