# generated using pymatgen
data_YbUB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58758613
_cell_length_b   9.25341477
_cell_length_c   11.37886191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbUB6Os
_chemical_formula_sum   'Yb4 U4 B24 Os4'
_cell_volume   377.74888664
_cell_formula_units_Z   4
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  0.33906463  0.40852541  1.0
  Yb  Yb1  1  0.00000000  0.66093537  0.59147459  1.0
  Yb  Yb2  1  0.00000000  0.83906463  0.09147459  1.0
  Yb  Yb3  1  0.00000000  0.16093537  0.90852541  1.0
  U  U4  1  0.00000000  0.95776213  0.39879045  1.0
  U  U5  1  0.00000000  0.04223787  0.60120955  1.0
  U  U6  1  0.00000000  0.45776213  0.10120955  1.0
  U  U7  1  0.00000000  0.54223787  0.89879045  1.0
  B  B8  1  0.50000000  0.55256156  0.43041794  1.0
  B  B9  1  0.50000000  0.44743844  0.56958206  1.0
  B  B10  1  0.50000000  0.05256156  0.06958206  1.0
  B  B11  1  0.50000000  0.94743844  0.93041794  1.0
  B  B12  1  0.50000000  0.74170061  0.42256821  1.0
  B  B13  1  0.50000000  0.25829939  0.57743179  1.0
  B  B14  1  0.50000000  0.24170061  0.07743179  1.0
  B  B15  1  0.50000000  0.75829939  0.92256821  1.0
  B  B16  1  0.50000000  0.80138648  0.27429250  1.0
  B  B17  1  0.50000000  0.19861352  0.72570750  1.0
  B  B18  1  0.50000000  0.30138648  0.22570750  1.0
  B  B19  1  0.50000000  0.69861352  0.77429250  1.0
  B  B20  1  0.50000000  0.64546003  0.18889347  1.0
  B  B21  1  0.50000000  0.35453997  0.81110653  1.0
  B  B22  1  0.50000000  0.14546003  0.31110653  1.0
  B  B23  1  0.50000000  0.85453997  0.68889347  1.0
  B  B24  1  0.50000000  0.99039734  0.21835787  1.0
  B  B25  1  0.50000000  0.00960266  0.78164213  1.0
  B  B26  1  0.50000000  0.49039734  0.28164213  1.0
  B  B27  1  0.50000000  0.50960266  0.71835787  1.0
  B  B28  1  0.50000000  0.64074392  0.03877170  1.0
  B  B29  1  0.50000000  0.35925608  0.96122830  1.0
  B  B30  1  0.50000000  0.14074392  0.46122830  1.0
  B  B31  1  0.50000000  0.85925608  0.53877170  1.0
  Os  Os32  1  0.00000000  0.64547896  0.31846723  1.0
  Os  Os33  1  0.00000000  0.35452104  0.68153277  1.0
  Os  Os34  1  0.00000000  0.14547896  0.18153277  1.0
  Os  Os35  1  0.00000000  0.85452104  0.81846723  1.0