# generated using pymatgen
data_Er20CoBi10Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99096806
_cell_length_b   9.25410800
_cell_length_c   12.03909353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10754115
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20CoBi10Ru
_chemical_formula_sum   'Er20 Co1 Bi10 Ru1'
_cell_volume   890.28074697
_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  0.43316915  0.17864685  0.56434543  1.0
  Er  Er1  1  0.56855052  0.82285193  0.06368978  1.0
  Er  Er2  1  0.07227794  0.72297318  0.43376242  1.0
  Er  Er3  1  0.92684126  0.27083682  0.93597522  1.0
  Er  Er4  1  0.07227794  0.27702682  0.43376242  1.0
  Er  Er5  1  0.92684126  0.72916318  0.93597522  1.0
  Er  Er6  1  0.43316915  0.82135315  0.56434543  1.0
  Er  Er7  1  0.56855052  0.17714807  0.06368978  1.0
  Er  Er8  1  0.57563637  0.50000000  0.77446999  1.0
  Er  Er9  1  0.42407748  0.50000000  0.27444676  1.0
  Er  Er10  1  0.90658449  0.00000000  0.20003038  1.0
  Er  Er11  1  0.09262214  0.00000000  0.70513774  1.0
  Er  Er12  1  0.25928694  0.50000000  0.99259114  1.0
  Er  Er13  1  0.74105005  0.50000000  0.49392271  1.0
  Er  Er14  1  0.19642642  0.00000000  0.99663751  1.0
  Er  Er15  1  0.80469073  0.00000000  0.49512391  1.0
  Er  Er16  1  0.09091398  0.50000000  0.71731254  1.0
  Er  Er17  1  0.90665768  0.50000000  0.21652916  1.0
  Er  Er18  1  0.37288230  0.00000000  0.30662513  1.0
  Er  Er19  1  0.63185728  0.00000000  0.81176741  1.0
  Co  Co20  1  0.82244735  0.00000000  0.99044448  1.0
  Bi  Bi21  1  0.81565355  0.74081740  0.67179949  1.0
  Bi  Bi22  1  0.18373086  0.26009825  0.17021358  1.0
  Bi  Bi23  1  0.68010284  0.24241197  0.32517449  1.0
  Bi  Bi24  1  0.32020557  0.75831152  0.82591117  1.0
  Bi  Bi25  1  0.68010284  0.75758803  0.32517449  1.0
  Bi  Bi26  1  0.32020557  0.24168848  0.82591117  1.0
  Bi  Bi27  1  0.81565355  0.25918260  0.67179949  1.0
  Bi  Bi28  1  0.18373086  0.73990175  0.17021358  1.0
  Bi  Bi29  1  0.34823285  0.50000000  0.52839355  1.0
  Bi  Bi30  1  0.65297204  0.50000000  0.02691010  1.0
  Ru  Ru31  1  0.17259753  0.00000000  0.48791634  1.0