# generated using pymatgen
data_Er20GaBi7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91306483
_cell_length_b   8.82190981
_cell_length_c   12.26793681
_cell_angle_alpha   90.07801137
_cell_angle_beta   90.05801528
_cell_angle_gamma   90.11893957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20GaBi7Rh4
_chemical_formula_sum   'Er20 Ga1 Bi7 Rh4'
_cell_volume   856.40127539
_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  0.67129270  0.76048925  0.70790003  1.0
  Er  Er1  1  0.33940843  0.25080847  0.29888725  1.0
  Er  Er2  1  0.15481670  0.23794596  0.78718970  1.0
  Er  Er3  1  0.83986817  0.74901645  0.20702580  1.0
  Er  Er4  1  0.11679681  0.76229896  0.80119266  1.0
  Er  Er5  1  0.87464569  0.25020194  0.19077672  1.0
  Er  Er6  1  0.64279809  0.23880366  0.69261157  1.0
  Er  Er7  1  0.37360030  0.74953495  0.30837046  1.0
  Er  Er8  1  0.55096646  0.74787906  0.99848800  1.0
  Er  Er9  1  0.44527861  0.25217509  0.99980882  1.0
  Er  Er10  1  0.03911762  0.23676311  0.50908824  1.0
  Er  Er11  1  0.95175456  0.76263179  0.50519972  1.0
  Er  Er12  1  0.82396195  0.45817619  0.93186228  1.0
  Er  Er13  1  0.17333987  0.54321141  0.06469706  1.0
  Er  Er14  1  0.32509703  0.53867800  0.56647437  1.0
  Er  Er15  1  0.17355924  0.95932932  0.06576584  1.0
  Er  Er16  1  0.67863794  0.46287014  0.43610604  1.0
  Er  Er17  1  0.82801593  0.04083764  0.92524511  1.0
  Er  Er18  1  0.67554988  0.04001539  0.43690958  1.0
  Er  Er19  1  0.31874702  0.96045820  0.56762097  1.0
  Ga  Ga20  1  0.93771777  0.00473752  0.67043366  1.0
  Bi  Bi21  1  0.06613894  0.99129024  0.32506255  1.0
  Bi  Bi22  1  0.43445921  0.99062467  0.82864976  1.0
  Bi  Bi23  1  0.06498525  0.50794548  0.33196639  1.0
  Bi  Bi24  1  0.56442344  0.00994504  0.17219255  1.0
  Bi  Bi25  1  0.93545108  0.49233085  0.67232038  1.0
  Bi  Bi26  1  0.56450936  0.48993273  0.17398499  1.0
  Bi  Bi27  1  0.43382552  0.50805166  0.82353728  1.0
  Rh  Rh28  1  0.92805314  0.75093329  0.98961436  1.0
  Rh  Rh29  1  0.06953517  0.25093365  0.00695913  1.0
  Rh  Rh30  1  0.43699501  0.24968639  0.51190535  1.0
  Rh  Rh31  1  0.56665310  0.75146352  0.49215539  1.0