# generated using pymatgen
data_Er20CoBi8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98196647
_cell_length_b   8.79362878
_cell_length_c   12.32914668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14427128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20CoBi8Rh3
_chemical_formula_sum   'Er20 Co1 Bi8 Rh3'
_cell_volume   865.38561079
_cell_formula_units_Z   1
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  0.65640919  0.75000000  0.69891914  1.0
  Er  Er1  1  0.33911400  0.25000000  0.29340387  1.0
  Er  Er2  1  0.16070660  0.25000000  0.79397386  1.0
  Er  Er3  1  0.83996414  0.75000000  0.20574967  1.0
  Er  Er4  1  0.12293655  0.75000000  0.80953983  1.0
  Er  Er5  1  0.87672090  0.25000000  0.19049364  1.0
  Er  Er6  1  0.62302214  0.25000000  0.69035837  1.0
  Er  Er7  1  0.38189094  0.75000000  0.31449094  1.0
  Er  Er8  1  0.55449482  0.75000000  0.99767417  1.0
  Er  Er9  1  0.44798165  0.25000000  0.00130613  1.0
  Er  Er10  1  0.05360730  0.25000000  0.50156697  1.0
  Er  Er11  1  0.94350299  0.75000000  0.49825667  1.0
  Er  Er12  1  0.82569396  0.45759262  0.93309710  1.0
  Er  Er13  1  0.17583732  0.54214288  0.06707000  1.0
  Er  Er14  1  0.32601766  0.54476546  0.56531849  1.0
  Er  Er15  1  0.17583732  0.95785712  0.06707000  1.0
  Er  Er16  1  0.67286040  0.46442654  0.43552770  1.0
  Er  Er17  1  0.82569396  0.04240738  0.93309710  1.0
  Er  Er18  1  0.67286040  0.03557346  0.43552770  1.0
  Er  Er19  1  0.32601766  0.95523454  0.56531849  1.0
  Co  Co20  1  0.56839693  0.75000000  0.49139990  1.0
  Bi  Bi21  1  0.93363684  0.00893975  0.67234941  1.0
  Bi  Bi22  1  0.06593098  0.99026655  0.32803679  1.0
  Bi  Bi23  1  0.43490557  0.99052025  0.82672581  1.0
  Bi  Bi24  1  0.06593098  0.50973345  0.32803679  1.0
  Bi  Bi25  1  0.56568252  0.00858667  0.17324066  1.0
  Bi  Bi26  1  0.93363684  0.49106025  0.67234941  1.0
  Bi  Bi27  1  0.56568252  0.49141333  0.17324066  1.0
  Bi  Bi28  1  0.43490557  0.50947975  0.82672581  1.0
  Rh  Rh29  1  0.92923828  0.75000000  0.99101418  1.0
  Rh  Rh30  1  0.07318909  0.25000000  0.01001900  1.0
  Rh  Rh31  1  0.42769496  0.25000000  0.50909976  1.0