# generated using pymatgen
data_SmY(ErBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24831832
_cell_length_b   9.41106034
_cell_length_c   12.08198844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(ErBi)3
_chemical_formula_sum   'Sm4 Y4 Er12 Bi12'
_cell_volume   937.86944438
_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
  Sm  Sm0  1  0.18305934  0.75000000  0.71884029  1.0
  Sm  Sm1  1  0.68305934  0.75000000  0.78115971  1.0
  Sm  Sm2  1  0.81694066  0.25000000  0.28115971  1.0
  Sm  Sm3  1  0.31694066  0.25000000  0.21884029  1.0
  Y  Y4  1  0.35254584  0.75000000  0.21548156  1.0
  Y  Y5  1  0.85254584  0.75000000  0.28451844  1.0
  Y  Y6  1  0.64745416  0.25000000  0.78451844  1.0
  Y  Y7  1  0.14745416  0.25000000  0.71548156  1.0
  Er  Er8  1  0.02319497  0.75000000  0.98831430  1.0
  Er  Er9  1  0.52319497  0.75000000  0.51168570  1.0
  Er  Er10  1  0.97680503  0.25000000  0.01168570  1.0
  Er  Er11  1  0.47680503  0.25000000  0.48831430  1.0
  Er  Er12  1  0.30746443  0.43568852  0.94047529  1.0
  Er  Er13  1  0.80746443  0.06431148  0.55952471  1.0
  Er  Er14  1  0.69253557  0.93568852  0.05952471  1.0
  Er  Er15  1  0.19253557  0.56431148  0.44047529  1.0
  Er  Er16  1  0.69253557  0.56431148  0.05952471  1.0
  Er  Er17  1  0.19253557  0.93568852  0.44047529  1.0
  Er  Er18  1  0.30746443  0.06431148  0.94047529  1.0
  Er  Er19  1  0.80746443  0.43568852  0.55952471  1.0
  Bi  Bi20  1  0.43472577  0.00646370  0.67118310  1.0
  Bi  Bi21  1  0.93472577  0.49353630  0.82881690  1.0
  Bi  Bi22  1  0.56527423  0.50646370  0.32881690  1.0
  Bi  Bi23  1  0.06527423  0.99353630  0.17118310  1.0
  Bi  Bi24  1  0.56527423  0.99353630  0.32881690  1.0
  Bi  Bi25  1  0.06527423  0.50646370  0.17118310  1.0
  Bi  Bi26  1  0.43472577  0.49353630  0.67118310  1.0
  Bi  Bi27  1  0.93472577  0.00646370  0.82881690  1.0
  Bi  Bi28  1  0.40642493  0.75000000  0.96093005  1.0
  Bi  Bi29  1  0.90642493  0.75000000  0.53906995  1.0
  Bi  Bi30  1  0.59357507  0.25000000  0.03906995  1.0
  Bi  Bi31  1  0.09357507  0.25000000  0.46093005  1.0