# generated using pymatgen
data_Zn4CuIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96430770
_cell_length_b   5.96912223
_cell_length_c   5.94753153
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994455
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4CuIrRh2
_chemical_formula_sum   'Zn8 Cu2 Ir2 Rh4'
_cell_volume   211.74212415
_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
  Zn  Zn0  1  0.99998456  0.00001270  0.24998897  1.0
  Zn  Zn1  1  0.99998456  0.49998730  0.24998897  1.0
  Zn  Zn2  1  0.50000902  0.50001032  0.25001134  1.0
  Zn  Zn3  1  0.50000902  0.99998868  0.25001134  1.0
  Zn  Zn4  1  0.49998984  0.99999098  0.74999036  1.0
  Zn  Zn5  1  0.49998984  0.50000902  0.74999036  1.0
  Zn  Zn6  1  0.00001138  0.49998839  0.75001138  1.0
  Zn  Zn7  1  0.00001138  0.00001061  0.75001138  1.0
  Cu  Cu8  1  0.24997416  0.75000000  0.50005791  1.0
  Cu  Cu9  1  0.74997361  0.25000000  0.99992396  1.0
  Ir  Ir10  1  0.25001182  0.75000000  0.00000774  1.0
  Ir  Ir11  1  0.75001546  0.25000000  0.50000601  1.0
  Rh  Rh12  1  0.74999797  0.75000000  0.00001076  1.0
  Rh  Rh13  1  0.25000035  0.25000000  0.49997874  1.0
  Rh  Rh14  1  0.75001678  0.75000000  0.50000924  1.0
  Rh  Rh15  1  0.25001723  0.25000000  0.00000555  1.0