# generated using pymatgen
data_HoInCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04606812
_cell_length_b   5.04606830
_cell_length_c   5.18577833
_cell_angle_alpha   60.88728969
_cell_angle_beta   60.88727780
_cell_angle_gamma   60.00000609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInCu3Ir
_chemical_formula_sum   'Ho1 In1 Cu3 Ir1'
_cell_volume   94.60221079
_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  0.74896915  0.74896915  0.75309355  1.0
  In  In1  1  0.00238360  0.00238360  0.99285019  1.0
  Cu  Cu2  1  0.37564982  0.87441438  0.37428597  1.0
  Cu  Cu3  1  0.37564982  0.37564982  0.37428597  1.0
  Cu  Cu4  1  0.87441438  0.37564982  0.37428597  1.0
  Ir  Ir5  1  0.37293422  0.37293422  0.88119634  1.0