# generated using pymatgen
data_Yb2(B2Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14518371
_cell_length_b   6.14518300
_cell_length_c   7.36525170
_cell_angle_alpha   90.31596013
_cell_angle_beta   90.31595579
_cell_angle_gamma   114.58105075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(B2Os)3
_chemical_formula_sum   'Yb4 B12 Os6'
_cell_volume   252.91644913
_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  0.09143446  0.44534383  0.32680656  1.0
  Yb  Yb1  1  0.55465617  0.90856554  0.17319344  1.0
  Yb  Yb2  1  0.90856554  0.55465617  0.67319344  1.0
  Yb  Yb3  1  0.44534383  0.09143446  0.82680656  1.0
  B  B4  1  0.24063240  0.14726812  0.13077517  1.0
  B  B5  1  0.85273188  0.75936760  0.36922483  1.0
  B  B6  1  0.75936760  0.85273188  0.86922483  1.0
  B  B7  1  0.14726812  0.24063240  0.63077517  1.0
  B  B8  1  0.59006312  0.16298771  0.48361487  1.0
  B  B9  1  0.83701229  0.40993688  0.01638513  1.0
  B  B10  1  0.40993688  0.83701229  0.51638513  1.0
  B  B11  1  0.16298771  0.59006312  0.98361487  1.0
  B  B12  1  0.45093229  0.34975490  0.53837478  1.0
  B  B13  1  0.65024510  0.54906771  0.96162522  1.0
  B  B14  1  0.54906771  0.65024510  0.46162522  1.0
  B  B15  1  0.34975490  0.45093229  0.03837478  1.0
  Os  Os16  1  0.58366156  0.41633844  0.25000000  1.0
  Os  Os17  1  0.41633844  0.58366156  0.75000000  1.0
  Os  Os18  1  0.98521749  0.79932540  0.08569499  1.0
  Os  Os19  1  0.20067460  0.01478251  0.41430501  1.0
  Os  Os20  1  0.01478251  0.20067460  0.91430501  1.0
  Os  Os21  1  0.79932540  0.98521749  0.58569499  1.0