# generated using pymatgen
data_Er5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16146397
_cell_length_b   9.37800973
_cell_length_c   11.90337508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi3
_chemical_formula_sum   'Er20 Bi12'
_cell_volume   911.06395626
_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  0.35458369  0.75000000  0.21559281  1.0
  Er  Er1  1  0.85458369  0.75000000  0.28440719  1.0
  Er  Er2  1  0.64541631  0.25000000  0.78440719  1.0
  Er  Er3  1  0.14541631  0.25000000  0.71559281  1.0
  Er  Er4  1  0.69295209  0.56522506  0.05903396  1.0
  Er  Er5  1  0.19295209  0.93477494  0.44096604  1.0
  Er  Er6  1  0.30704791  0.06522506  0.94096604  1.0
  Er  Er7  1  0.80704791  0.43477494  0.55903396  1.0
  Er  Er8  1  0.30704791  0.43477494  0.94096604  1.0
  Er  Er9  1  0.80704791  0.06522506  0.55903396  1.0
  Er  Er10  1  0.69295209  0.93477494  0.05903396  1.0
  Er  Er11  1  0.19295209  0.56522506  0.44096604  1.0
  Er  Er12  1  0.47661624  0.25000000  0.48858928  1.0
  Er  Er13  1  0.97661624  0.25000000  0.01141072  1.0
  Er  Er14  1  0.52338376  0.75000000  0.51141072  1.0
  Er  Er15  1  0.02338376  0.75000000  0.98858928  1.0
  Er  Er16  1  0.31448477  0.25000000  0.21740185  1.0
  Er  Er17  1  0.81448477  0.25000000  0.28259815  1.0
  Er  Er18  1  0.68551523  0.75000000  0.78259815  1.0
  Er  Er19  1  0.18551523  0.75000000  0.71740185  1.0
  Bi  Bi20  1  0.40586170  0.75000000  0.95783216  1.0
  Bi  Bi21  1  0.90586170  0.75000000  0.54216784  1.0
  Bi  Bi22  1  0.59413830  0.25000000  0.04216784  1.0
  Bi  Bi23  1  0.09413830  0.25000000  0.45783216  1.0
  Bi  Bi24  1  0.56567037  0.99586871  0.32566118  1.0
  Bi  Bi25  1  0.06567037  0.50413129  0.17433782  1.0
  Bi  Bi26  1  0.43432963  0.49586871  0.67433882  1.0
  Bi  Bi27  1  0.93432963  0.00413129  0.82566118  1.0
  Bi  Bi28  1  0.43432963  0.00413129  0.67433882  1.0
  Bi  Bi29  1  0.93432963  0.49586871  0.82566118  1.0
  Bi  Bi30  1  0.56567037  0.50413129  0.32566118  1.0
  Bi  Bi31  1  0.06567037  0.99586871  0.17433782  1.0