# generated using pymatgen
data_YbHo3(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54698043
_cell_length_b   5.94245781
_cell_length_c   11.49301036
_cell_angle_alpha   89.93278205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(B4Os)4
_chemical_formula_sum   'Yb1 Ho3 B16 Os4'
_cell_volume   242.24699554
_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
  Yb  Yb0  1  0.00000000  0.37025581  0.14928371  1.0
  Ho  Ho1  1  0.00000000  0.12743028  0.65006078  1.0
  Ho  Ho2  1  0.00000000  0.87165866  0.34812735  1.0
  Ho  Ho3  1  0.00000000  0.62785878  0.85134657  1.0
  B  B4  1  0.50000000  0.47586574  0.69184810  1.0
  B  B5  1  0.50000000  0.52443343  0.30812212  1.0
  B  B6  1  0.50000000  0.97527395  0.80881186  1.0
  B  B7  1  0.50000000  0.02497927  0.19087168  1.0
  B  B8  1  0.50000000  0.28999163  0.81506817  1.0
  B  B9  1  0.50000000  0.71031885  0.18498792  1.0
  B  B10  1  0.50000000  0.78946805  0.68596360  1.0
  B  B11  1  0.50000000  0.21225866  0.31369683  1.0
  B  B12  1  0.50000000  0.36348552  0.97051568  1.0
  B  B13  1  0.50000000  0.63625915  0.03033566  1.0
  B  B14  1  0.50000000  0.86328694  0.53000858  1.0
  B  B15  1  0.50000000  0.13632331  0.47012496  1.0
  B  B16  1  0.50000000  0.38718788  0.54721667  1.0
  B  B17  1  0.50000000  0.61188001  0.45272988  1.0
  B  B18  1  0.50000000  0.88789405  0.95385423  1.0
  B  B19  1  0.50000000  0.11421965  0.04723600  1.0
  Os  Os20  1  0.00000000  0.14043527  0.90653776  1.0
  Os  Os21  1  0.00000000  0.86007446  0.09191036  1.0
  Os  Os22  1  0.00000000  0.64125737  0.59340830  1.0
  Os  Os23  1  0.00000000  0.35790229  0.40793422  1.0