# generated using pymatgen
data_Ho2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77123643
_cell_length_b   4.77123652
_cell_length_c   4.77123625
_cell_angle_alpha   59.99999833
_cell_angle_beta   59.99999917
_cell_angle_gamma   59.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2IrRu
_chemical_formula_sum   'Ho2 Ir1 Ru1'
_cell_volume   76.80293083
_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  0.00000003  0.00000003  0.00000003  1.0
  Ho  Ho1  1  0.50000075  0.50000074  0.50000075  1.0
  Ir  Ir2  1  0.24999922  0.24999921  0.24999923  1.0
  Ru  Ru3  1  0.75000000  0.75000002  0.74999999  1.0