# generated using pymatgen
data_Ho3ZnIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84032224
_cell_length_b   7.84032255
_cell_length_c   3.83042143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZnIn4Ir
_chemical_formula_sum   'Ho3 Zn1 In4 Ir1'
_cell_volume   203.91306687
_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
  Ho  Ho0  1  0.70665012  0.95710934  0.50000000  1.0
  Ho  Ho1  1  0.25046022  0.29334988  0.50000000  1.0
  Ho  Ho2  1  0.04289066  0.74953978  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.92890063  0.33444728  0.00000000  1.0
  In  In5  1  0.40554765  0.07109937  0.00000000  1.0
  In  In6  1  0.66555272  0.59445235  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0