# generated using pymatgen
data_YHo2B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01402445
_cell_length_b   8.01402336
_cell_length_c   9.30275936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.67871028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2B7Os
_chemical_formula_sum   'Y2 Ho4 B14 Os2'
_cell_volume   255.53240154
_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
  Y  Y0  1  0.24558032  0.75441968  0.25000000  1.0
  Y  Y1  1  0.75441968  0.24558032  0.75000000  1.0
  Ho  Ho2  1  0.89436364  0.10563636  0.05937617  1.0
  Ho  Ho3  1  0.10563636  0.89436364  0.55937617  1.0
  Ho  Ho4  1  0.10563636  0.89436364  0.94062383  1.0
  Ho  Ho5  1  0.89436364  0.10563636  0.44062383  1.0
  B  B6  1  0.45566346  0.54433654  0.25000000  1.0
  B  B7  1  0.54433654  0.45566346  0.75000000  1.0
  B  B8  1  0.72744071  0.27255929  0.03504127  1.0
  B  B9  1  0.27255929  0.72744071  0.53504127  1.0
  B  B10  1  0.27255929  0.72744071  0.96495873  1.0
  B  B11  1  0.72744071  0.27255929  0.46495873  1.0
  B  B12  1  0.63147307  0.36852693  0.34912745  1.0
  B  B13  1  0.36852693  0.63147307  0.84912745  1.0
  B  B14  1  0.36852693  0.63147307  0.65087255  1.0
  B  B15  1  0.63147307  0.36852693  0.15087255  1.0
  B  B16  1  0.52046776  0.47953224  0.40347240  1.0
  B  B17  1  0.47953224  0.52046776  0.90347240  1.0
  B  B18  1  0.47953224  0.52046776  0.59652760  1.0
  B  B19  1  0.52046776  0.47953224  0.09652760  1.0
  Os  Os20  1  0.05366939  0.94633061  0.25000000  1.0
  Os  Os21  1  0.94632961  0.05366939  0.75000000  1.0