# generated using pymatgen
data_HoB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56052346
_cell_length_b   5.88314845
_cell_length_c   5.54890009
_cell_angle_alpha   69.97126562
_cell_angle_beta   57.40670053
_cell_angle_gamma   52.62202721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2OsRu
_chemical_formula_sum   'Ho2 B4 Os2 Ru2'
_cell_volume   143.34804425
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.30690563  0.69309437  0.30690563  1.0
  B  B3  1  0.69309437  0.30690563  0.69309437  1.0
  B  B4  1  0.56032917  0.93967083  0.56032917  1.0
  B  B5  1  0.93967083  0.56032917  0.93967083  1.0
  Os  Os6  1  0.61031361  0.61031361  0.88968639  1.0
  Os  Os7  1  0.88968639  0.88968639  0.61031361  1.0
  Ru  Ru8  1  0.63935847  0.63935847  0.36064153  1.0
  Ru  Ru9  1  0.36064153  0.36064153  0.63935847  1.0