# generated using pymatgen
data_ErPuB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64628049
_cell_length_b   9.14097784
_cell_length_c   11.53865327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPuB6Os
_chemical_formula_sum   'Er4 Pu4 B24 Os4'
_cell_volume   384.58988151
_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  0.94456160  0.37467005  1.0
  Er  Er1  1  0.00000000  0.05543840  0.62532995  1.0
  Er  Er2  1  0.00000000  0.44456160  0.12532995  1.0
  Er  Er3  1  0.00000000  0.55543840  0.87467005  1.0
  Pu  Pu4  1  0.00000000  0.32256273  0.41336137  1.0
  Pu  Pu5  1  0.00000000  0.67743727  0.58663863  1.0
  Pu  Pu6  1  0.00000000  0.82256273  0.08663863  1.0
  Pu  Pu7  1  0.00000000  0.17743727  0.91336137  1.0
  B  B8  1  0.50000000  0.55456913  0.43216365  1.0
  B  B9  1  0.50000000  0.44543087  0.56783635  1.0
  B  B10  1  0.50000000  0.05456913  0.06783635  1.0
  B  B11  1  0.50000000  0.94543087  0.93216365  1.0
  B  B12  1  0.50000000  0.74830138  0.41965831  1.0
  B  B13  1  0.50000000  0.25169862  0.58034169  1.0
  B  B14  1  0.50000000  0.24830138  0.08034169  1.0
  B  B15  1  0.50000000  0.75169862  0.91965831  1.0
  B  B16  1  0.50000000  0.79269465  0.26631560  1.0
  B  B17  1  0.50000000  0.20730535  0.73368440  1.0
  B  B18  1  0.50000000  0.29269465  0.23368440  1.0
  B  B19  1  0.50000000  0.70730535  0.76631560  1.0
  B  B20  1  0.50000000  0.63324994  0.18448453  1.0
  B  B21  1  0.50000000  0.36675006  0.81551547  1.0
  B  B22  1  0.50000000  0.13324994  0.31551547  1.0
  B  B23  1  0.50000000  0.86675006  0.68448453  1.0
  B  B24  1  0.50000000  0.98437117  0.21394769  1.0
  B  B25  1  0.50000000  0.01562883  0.78605231  1.0
  B  B26  1  0.50000000  0.48437117  0.28605231  1.0
  B  B27  1  0.50000000  0.51562883  0.71394769  1.0
  B  B28  1  0.50000000  0.60884935  0.02959890  1.0
  B  B29  1  0.50000000  0.39115065  0.97040110  1.0
  B  B30  1  0.50000000  0.10884935  0.47040110  1.0
  B  B31  1  0.50000000  0.89115065  0.52959890  1.0
  Os  Os32  1  0.00000000  0.63984916  0.31897225  1.0
  Os  Os33  1  0.00000000  0.36015084  0.68102775  1.0
  Os  Os34  1  0.00000000  0.13984916  0.18102775  1.0
  Os  Os35  1  0.00000000  0.86015084  0.81897225  1.0