# generated using pymatgen
data_Yb2ReB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53305703
_cell_length_b   5.95364833
_cell_length_c   11.50940833
_cell_angle_alpha   89.90125107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ReB8Os
_chemical_formula_sum   'Yb4 Re2 B16 Os2'
_cell_volume   242.09520046
_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
  Yb  Yb0  1  0.00000000  0.12912460  0.64959113  1.0
  Yb  Yb1  1  0.00000000  0.87087540  0.35040887  1.0
  Yb  Yb2  1  0.00000000  0.62861005  0.84918540  1.0
  Yb  Yb3  1  0.00000000  0.37138995  0.15081460  1.0
  Re  Re4  1  0.00000000  0.12992258  0.91596535  1.0
  Re  Re5  1  0.00000000  0.87007742  0.08403465  1.0
  B  B6  1  0.50000000  0.47505853  0.69141682  1.0
  B  B7  1  0.50000000  0.52494147  0.30858318  1.0
  B  B8  1  0.50000000  0.97630869  0.80677999  1.0
  B  B9  1  0.50000000  0.02369131  0.19322001  1.0
  B  B10  1  0.50000000  0.28598273  0.81466535  1.0
  B  B11  1  0.50000000  0.71401727  0.18533465  1.0
  B  B12  1  0.50000000  0.78454005  0.68461554  1.0
  B  B13  1  0.50000000  0.21545995  0.31538446  1.0
  B  B14  1  0.50000000  0.36578451  0.96791928  1.0
  B  B15  1  0.50000000  0.63421549  0.03208072  1.0
  B  B16  1  0.50000000  0.86355348  0.53036880  1.0
  B  B17  1  0.50000000  0.13644652  0.46963120  1.0
  B  B18  1  0.50000000  0.38665277  0.54754390  1.0
  B  B19  1  0.50000000  0.61334723  0.45245610  1.0
  B  B20  1  0.50000000  0.88462132  0.95210274  1.0
  B  B21  1  0.50000000  0.11537868  0.04789726  1.0
  Os  Os22  1  0.00000000  0.63542980  0.58677120  1.0
  Os  Os23  1  0.00000000  0.36457020  0.41322880  1.0