# generated using pymatgen
data_Ho4Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37387000
_cell_length_b   5.41316522
_cell_length_c   7.04269892
_cell_angle_alpha   90.25639268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu3Ir
_chemical_formula_sum   'Ho4 Cu3 Ir1'
_cell_volume   166.74465763
_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  0.25000000  0.35901473  0.69352397  1.0
  Ho  Ho1  1  0.25000000  0.14408024  0.17458788  1.0
  Ho  Ho2  1  0.75000000  0.63302366  0.31444422  1.0
  Ho  Ho3  1  0.75000000  0.86542130  0.81952305  1.0
  Cu  Cu4  1  0.25000000  0.87558971  0.52810594  1.0
  Cu  Cu5  1  0.25000000  0.63964209  0.03992781  1.0
  Cu  Cu6  1  0.75000000  0.12350456  0.46460116  1.0
  Ir  Ir7  1  0.75000000  0.35972370  0.96528697  1.0