# generated using pymatgen
data_ErUB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57051074
_cell_length_b   9.29900439
_cell_length_c   11.41285727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErUB6Os
_chemical_formula_sum   'Er4 U4 B24 Os4'
_cell_volume   378.93191295
_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
  Er  Er0  1  0.00000000  0.33646677  0.40728166  1.0
  Er  Er1  1  0.00000000  0.66353323  0.59271834  1.0
  Er  Er2  1  0.00000000  0.83646677  0.09271834  1.0
  Er  Er3  1  0.00000000  0.16353323  0.90728166  1.0
  U  U4  1  0.00000000  0.95781121  0.39961481  1.0
  U  U5  1  0.00000000  0.04218879  0.60038519  1.0
  U  U6  1  0.00000000  0.45781121  0.10038519  1.0
  U  U7  1  0.00000000  0.54218879  0.89961481  1.0
  B  B8  1  0.50000000  0.55078925  0.43121180  1.0
  B  B9  1  0.50000000  0.44921075  0.56878820  1.0
  B  B10  1  0.50000000  0.05078925  0.06878820  1.0
  B  B11  1  0.50000000  0.94921075  0.93121180  1.0
  B  B12  1  0.50000000  0.74140038  0.42417220  1.0
  B  B13  1  0.50000000  0.25859962  0.57582780  1.0
  B  B14  1  0.50000000  0.24140038  0.07582780  1.0
  B  B15  1  0.50000000  0.75859962  0.92417220  1.0
  B  B16  1  0.50000000  0.80153722  0.27533141  1.0
  B  B17  1  0.50000000  0.19846278  0.72466859  1.0
  B  B18  1  0.50000000  0.30153722  0.22466859  1.0
  B  B19  1  0.50000000  0.69846278  0.77533141  1.0
  B  B20  1  0.50000000  0.64525101  0.18917287  1.0
  B  B21  1  0.50000000  0.35474899  0.81082713  1.0
  B  B22  1  0.50000000  0.14525101  0.31082713  1.0
  B  B23  1  0.50000000  0.85474899  0.68917287  1.0
  B  B24  1  0.50000000  0.98780807  0.21909743  1.0
  B  B25  1  0.50000000  0.01219193  0.78090257  1.0
  B  B26  1  0.50000000  0.48780807  0.28090257  1.0
  B  B27  1  0.50000000  0.51219193  0.71909743  1.0
  B  B28  1  0.50000000  0.64502014  0.04047176  1.0
  B  B29  1  0.50000000  0.35497986  0.95952824  1.0
  B  B30  1  0.50000000  0.14502014  0.45952824  1.0
  B  B31  1  0.50000000  0.85497986  0.54047176  1.0
  Os  Os32  1  0.00000000  0.64363715  0.32030949  1.0
  Os  Os33  1  0.00000000  0.35636285  0.67969051  1.0
  Os  Os34  1  0.00000000  0.14363715  0.17969051  1.0
  Os  Os35  1  0.00000000  0.85636285  0.82030949  1.0