# generated using pymatgen
data_Ho2B4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65895330
_cell_length_b   5.93572896
_cell_length_c   5.53961678
_cell_angle_alpha   70.84501937
_cell_angle_beta   57.35598976
_cell_angle_gamma   51.96499612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4IrOs3
_chemical_formula_sum   'Ho2 B4 Ir1 Os3'
_cell_volume   145.21365989
_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  0.00273959  0.00273959  0.99726041  1.0
  Ho  Ho1  1  0.25058868  0.25058868  0.24941132  1.0
  B  B2  1  0.30768581  0.68660777  0.30759917  1.0
  B  B3  1  0.68660777  0.30768581  0.69810724  1.0
  B  B4  1  0.56508411  0.93686065  0.56250260  1.0
  B  B5  1  0.93686065  0.56508411  0.93555164  1.0
  Ir  Ir6  1  0.63763468  0.63763468  0.36236532  1.0
  Os  Os7  1  0.36239761  0.36239761  0.63760239  1.0
  Os  Os8  1  0.61195634  0.61195634  0.88804366  1.0
  Os  Os9  1  0.88844475  0.88844475  0.61155525  1.0