# generated using pymatgen
data_Er5Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92625081
_cell_length_b   8.87772631
_cell_length_c   12.28333326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi2Rh
_chemical_formula_sum   'Er20 Bi8 Rh4'
_cell_volume   864.34235975
_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  0.66103295  0.75000000  0.70738199  1.0
  Er  Er1  1  0.33896705  0.25000000  0.29261801  1.0
  Er  Er2  1  0.16103295  0.25000000  0.79261801  1.0
  Er  Er3  1  0.83896705  0.75000000  0.20738199  1.0
  Er  Er4  1  0.12459280  0.75000000  0.80677142  1.0
  Er  Er5  1  0.87540720  0.25000000  0.19322858  1.0
  Er  Er6  1  0.62459280  0.25000000  0.69322858  1.0
  Er  Er7  1  0.37540720  0.75000000  0.30677142  1.0
  Er  Er8  1  0.55092357  0.75000000  0.99912414  1.0
  Er  Er9  1  0.44907643  0.25000000  0.00087586  1.0
  Er  Er10  1  0.05092357  0.25000000  0.50087586  1.0
  Er  Er11  1  0.94907643  0.75000000  0.49912414  1.0
  Er  Er12  1  0.82455703  0.45641349  0.93389893  1.0
  Er  Er13  1  0.17544297  0.54358651  0.06610107  1.0
  Er  Er14  1  0.32455703  0.54358651  0.56610107  1.0
  Er  Er15  1  0.17544297  0.95641349  0.06610107  1.0
  Er  Er16  1  0.67544297  0.45641349  0.43389893  1.0
  Er  Er17  1  0.82455703  0.04358651  0.93389893  1.0
  Er  Er18  1  0.67544297  0.04358651  0.43389893  1.0
  Er  Er19  1  0.32455703  0.95641349  0.56610107  1.0
  Bi  Bi20  1  0.93288732  0.00885616  0.67272444  1.0
  Bi  Bi21  1  0.06711268  0.99114384  0.32727556  1.0
  Bi  Bi22  1  0.43288732  0.99114384  0.82727556  1.0
  Bi  Bi23  1  0.06711268  0.50885616  0.32727556  1.0
  Bi  Bi24  1  0.56711268  0.00885616  0.17272444  1.0
  Bi  Bi25  1  0.93288732  0.49114384  0.67272444  1.0
  Bi  Bi26  1  0.56711268  0.49114384  0.17272444  1.0
  Bi  Bi27  1  0.43288732  0.50885616  0.82727556  1.0
  Rh  Rh28  1  0.92715150  0.75000000  0.98978402  1.0
  Rh  Rh29  1  0.07284850  0.25000000  0.01021598  1.0
  Rh  Rh30  1  0.42715150  0.25000000  0.51021598  1.0
  Rh  Rh31  1  0.57284850  0.75000000  0.48978402  1.0