# generated using pymatgen
data_GdUB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60228027
_cell_length_b   9.36219394
_cell_length_c   11.46616807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdUB6Os
_chemical_formula_sum   'Gd4 U4 B24 Os4'
_cell_volume   386.69934454
_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
  Gd  Gd0  1  0.00000000  0.33702715  0.40730945  1.0
  Gd  Gd1  1  0.00000000  0.66297285  0.59269055  1.0
  Gd  Gd2  1  0.00000000  0.83702715  0.09269055  1.0
  Gd  Gd3  1  0.00000000  0.16297285  0.90730945  1.0
  U  U4  1  0.00000000  0.95835199  0.39965140  1.0
  U  U5  1  0.00000000  0.04164801  0.60034860  1.0
  U  U6  1  0.00000000  0.45835199  0.10034860  1.0
  U  U7  1  0.00000000  0.54164801  0.89965140  1.0
  B  B8  1  0.50000000  0.55280491  0.42991211  1.0
  B  B9  1  0.50000000  0.44719509  0.57008789  1.0
  B  B10  1  0.50000000  0.05280491  0.07008789  1.0
  B  B11  1  0.50000000  0.94719509  0.92991211  1.0
  B  B12  1  0.50000000  0.74249914  0.42331385  1.0
  B  B13  1  0.50000000  0.25750086  0.57668615  1.0
  B  B14  1  0.50000000  0.24249914  0.07668615  1.0
  B  B15  1  0.50000000  0.75750086  0.92331385  1.0
  B  B16  1  0.50000000  0.80192369  0.27568969  1.0
  B  B17  1  0.50000000  0.19807631  0.72431031  1.0
  B  B18  1  0.50000000  0.30192369  0.22431031  1.0
  B  B19  1  0.50000000  0.69807631  0.77568969  1.0
  B  B20  1  0.50000000  0.64571000  0.18900195  1.0
  B  B21  1  0.50000000  0.35429000  0.81099805  1.0
  B  B22  1  0.50000000  0.14571000  0.31099805  1.0
  B  B23  1  0.50000000  0.85429000  0.68900195  1.0
  B  B24  1  0.50000000  0.99007205  0.22004718  1.0
  B  B25  1  0.50000000  0.00992795  0.77995282  1.0
  B  B26  1  0.50000000  0.49007205  0.27995282  1.0
  B  B27  1  0.50000000  0.50992795  0.72004718  1.0
  B  B28  1  0.50000000  0.64335704  0.03977212  1.0
  B  B29  1  0.50000000  0.35664296  0.96022788  1.0
  B  B30  1  0.50000000  0.14335704  0.46022788  1.0
  B  B31  1  0.50000000  0.85664296  0.53977212  1.0
  Os  Os32  1  0.00000000  0.64533127  0.31926292  1.0
  Os  Os33  1  0.00000000  0.35466873  0.68073708  1.0
  Os  Os34  1  0.00000000  0.14533127  0.18073708  1.0
  Os  Os35  1  0.00000000  0.85466873  0.81926292  1.0