# generated using pymatgen
data_Ho3In3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49330562
_cell_length_b   7.49330638
_cell_length_c   3.83638125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Cu2Ir
_chemical_formula_sum   'Ho3 In3 Cu2 Ir1'
_cell_volume   186.55176838
_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  0.58134430  0.59724954  0.00000000  1.0
  Ho  Ho1  1  0.40275046  0.98409476  0.00000000  1.0
  Ho  Ho2  1  0.01590524  0.41865570  0.00000000  1.0
  In  In3  1  0.99260481  0.74229615  0.50000000  1.0
  In  In4  1  0.25770385  0.25030866  0.50000000  1.0
  In  In5  1  0.74969134  0.00739519  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0