# generated using pymatgen
data_Ho3B6Ir7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94934123
_cell_length_b   9.13873847
_cell_length_c   5.53583391
_cell_angle_alpha   81.37569709
_cell_angle_beta   65.24970826
_cell_angle_gamma   33.37460998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3B6Ir7Os
_chemical_formula_sum   'Ho3 B6 Ir7 Os1'
_cell_volume   230.50166220
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.17767762  0.17767762  0.82232238  1.0
  Ho  Ho2  1  0.82232238  0.82232238  0.17767762  1.0
  B  B3  1  0.82152989  0.52848009  0.48367910  1.0
  B  B4  1  0.16630993  0.48367910  0.52848009  1.0
  B  B5  1  0.48367910  0.16630993  0.82152989  1.0
  B  B6  1  0.66989753  0.33010247  0.66989753  1.0
  B  B7  1  0.52848009  0.82152989  0.16630993  1.0
  B  B8  1  0.33010247  0.66989753  0.33010247  1.0
  Ir  Ir9  1  0.41393159  0.41393159  0.58606841  1.0
  Ir  Ir10  1  0.58546833  0.58546833  0.91453167  1.0
  Ir  Ir11  1  0.08596074  0.08596074  0.41403926  1.0
  Ir  Ir12  1  0.91453167  0.91453167  0.58546833  1.0
  Ir  Ir13  1  0.58606841  0.58606841  0.41393159  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41403926  0.41403926  0.08596074  1.0
  Os  Os16  1  0.75000000  0.75000000  0.75000000  1.0