# generated using pymatgen
data_Er5Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89008074
_cell_length_b   8.91513786
_cell_length_c   12.44256924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi2Os
_chemical_formula_sum   'Er20 Bi8 Os4'
_cell_volume   875.22472208
_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  0.66071255  0.75000000  0.70621777  1.0
  Er  Er1  1  0.33928745  0.25000000  0.29378223  1.0
  Er  Er2  1  0.16071255  0.25000000  0.79378223  1.0
  Er  Er3  1  0.83928745  0.75000000  0.20621777  1.0
  Er  Er4  1  0.12503040  0.75000000  0.81288498  1.0
  Er  Er5  1  0.87496960  0.25000000  0.18711502  1.0
  Er  Er6  1  0.62503040  0.25000000  0.68711502  1.0
  Er  Er7  1  0.37496960  0.75000000  0.31288498  1.0
  Er  Er8  1  0.55990004  0.75000000  0.99636024  1.0
  Er  Er9  1  0.44009996  0.25000000  0.00363976  1.0
  Er  Er10  1  0.05990004  0.25000000  0.50363976  1.0
  Er  Er11  1  0.94009996  0.75000000  0.49636024  1.0
  Er  Er12  1  0.82829158  0.46238935  0.93331232  1.0
  Er  Er13  1  0.17170842  0.53761065  0.06668768  1.0
  Er  Er14  1  0.32829158  0.53761065  0.56668768  1.0
  Er  Er15  1  0.17170842  0.96238935  0.06668768  1.0
  Er  Er16  1  0.67170842  0.46238935  0.43331232  1.0
  Er  Er17  1  0.82829158  0.03761065  0.93331232  1.0
  Er  Er18  1  0.67170842  0.03761065  0.43331232  1.0
  Er  Er19  1  0.32829158  0.96238935  0.56668768  1.0
  Bi  Bi20  1  0.93782333  0.00668583  0.67204443  1.0
  Bi  Bi21  1  0.06217667  0.99331417  0.32795557  1.0
  Bi  Bi22  1  0.43782333  0.99331417  0.82795557  1.0
  Bi  Bi23  1  0.06217667  0.50668583  0.32795557  1.0
  Bi  Bi24  1  0.56217667  0.00668583  0.17204443  1.0
  Bi  Bi25  1  0.93782333  0.49331417  0.67204443  1.0
  Bi  Bi26  1  0.56217667  0.49331417  0.17204443  1.0
  Bi  Bi27  1  0.43782333  0.50668583  0.82795557  1.0
  Os  Os28  1  0.93035511  0.75000000  0.99321290  1.0
  Os  Os29  1  0.06964489  0.25000000  0.00678710  1.0
  Os  Os30  1  0.43035511  0.25000000  0.50678710  1.0
  Os  Os31  1  0.56964489  0.75000000  0.49321290  1.0