# generated using pymatgen
data_Ho2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64275691
_cell_length_b   5.89553085
_cell_length_c   5.50148595
_cell_angle_alpha   71.20693832
_cell_angle_beta   57.16100510
_cell_angle_gamma   51.97033150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4IrRu3
_chemical_formula_sum   'Ho2 B4 Ir1 Ru3'
_cell_volume   142.56684978
_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  0.99893324  0.99893324  0.00106676  1.0
  Ho  Ho1  1  0.24950129  0.24950129  0.25049871  1.0
  B  B2  1  0.68581770  0.31236533  0.68609081  1.0
  B  B3  1  0.31236533  0.68581770  0.31572617  1.0
  B  B4  1  0.94080138  0.56267303  0.93923711  1.0
  B  B5  1  0.56267303  0.94080138  0.55728849  1.0
  Ir  Ir6  1  0.61299967  0.61299967  0.88700033  1.0
  Ru  Ru7  1  0.63743045  0.63743045  0.36256855  1.0
  Ru  Ru8  1  0.36250679  0.36250779  0.63749221  1.0
  Ru  Ru9  1  0.88697113  0.88697013  0.61302887  1.0