# generated using pymatgen
data_ZnIn5CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79389154
_cell_length_b   6.85133142
_cell_length_c   7.14854823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13379121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnIn5CoIr
_chemical_formula_sum   'Zn2 In10 Co2 Ir2'
_cell_volume   332.74401507
_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  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.82696965  0.34919672  0.24581083  1.0
  In  In4  1  0.17303035  0.65080428  0.24581083  1.0
  In  In5  1  0.35797571  0.16881891  0.27200340  1.0
  In  In6  1  0.64202529  0.83118109  0.27200340  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.35797571  0.16881891  0.72799660  1.0
  In  In9  1  0.64202529  0.83118109  0.72799660  1.0
  In  In10  1  0.82696965  0.34919672  0.75418917  1.0
  In  In11  1  0.17303035  0.65080428  0.75418917  1.0
  Co  Co12  1  0.65547235  0.15442828  0.50000000  1.0
  Co  Co13  1  0.34452765  0.84557072  0.50000000  1.0
  Ir  Ir14  1  0.15885207  0.34748619  0.00000000  1.0
  Ir  Ir15  1  0.84114693  0.65251381  0.00000000  1.0