# generated using pymatgen
data_ZnIn11CoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89358604
_cell_length_b   6.95130830
_cell_length_c   7.23449564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.08547924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnIn11CoIr3
_chemical_formula_sum   'Zn1 In11 Co1 Ir3'
_cell_volume   346.61078112
_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
  Zn  Zn0  1  0.99874499  0.49999753  0.50000000  1.0
  In  In1  1  0.32886109  0.33823606  0.26612119  1.0
  In  In2  1  0.15095319  0.84916324  0.75830439  1.0
  In  In3  1  0.15095319  0.84916324  0.24169561  1.0
  In  In4  1  0.00955769  0.49669755  0.00000000  1.0
  In  In5  1  0.85990523  0.16098912  0.24113786  1.0
  In  In6  1  0.85990523  0.16098912  0.75886214  1.0
  In  In7  1  0.49477962  0.00995117  0.00000000  1.0
  In  In8  1  0.65940635  0.64966971  0.26388837  1.0
  In  In9  1  0.65940635  0.64966971  0.73611163  1.0
  In  In10  1  0.32886109  0.33823606  0.73387881  1.0
  In  In11  1  0.50081804  0.99848189  0.50000000  1.0
  Co  Co12  1  0.15837878  0.15753108  0.00000000  1.0
  Ir  Ir13  1  0.65965670  0.34667687  0.50000000  1.0
  Ir  Ir14  1  0.33819940  0.64979906  0.50000000  1.0
  Ir  Ir15  1  0.84161505  0.84474959  0.00000000  1.0