# generated using pymatgen
data_HoB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74121965
_cell_length_b   5.94710025
_cell_length_c   5.50402553
_cell_angle_alpha   72.00926866
_cell_angle_beta   57.04245708
_cell_angle_gamma   50.94925095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2IrRu
_chemical_formula_sum   'Ho2 B4 Ir2 Ru2'
_cell_volume   143.59114299
_cell_formula_units_Z   2
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  0.74482846  0.74483019  0.75517248  1.0
  Ho  Ho1  1  0.49482606  0.49482518  0.50517498  1.0
  B  B2  1  0.06649604  0.43651287  0.06156734  1.0
  B  B3  1  0.81455057  0.18844602  0.81350133  1.0
  B  B4  1  0.43649679  0.06650190  0.43544135  1.0
  B  B5  1  0.18844909  0.81454321  0.18349618  1.0
  Ir  Ir6  1  0.86567806  0.86563249  0.13433483  1.0
  Ir  Ir7  1  0.11563046  0.11563979  0.38436577  1.0
  Ru  Ru8  1  0.38652555  0.38653971  0.11347186  1.0
  Ru  Ru9  1  0.13651891  0.13652864  0.86347386  1.0