# generated using pymatgen
data_Dy3Er2CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95078326
_cell_length_b   8.84927448
_cell_length_c   12.30230629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2CoBi2
_chemical_formula_sum   'Dy12 Er8 Co4 Bi8'
_cell_volume   865.57382777
_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
  Dy  Dy0  1  0.34786475  0.75000000  0.69937643  1.0
  Dy  Dy1  1  0.65213525  0.25000000  0.30062357  1.0
  Dy  Dy2  1  0.84786475  0.25000000  0.80062357  1.0
  Dy  Dy3  1  0.15213525  0.75000000  0.19937643  1.0
  Dy  Dy4  1  0.88507133  0.75000000  0.81304828  1.0
  Dy  Dy5  1  0.11492867  0.25000000  0.18695172  1.0
  Dy  Dy6  1  0.38507133  0.25000000  0.68695172  1.0
  Dy  Dy7  1  0.61492867  0.75000000  0.31304828  1.0
  Dy  Dy8  1  0.05517551  0.75000000  0.49696483  1.0
  Dy  Dy9  1  0.94482449  0.25000000  0.50303517  1.0
  Dy  Dy10  1  0.55517551  0.25000000  0.00303517  1.0
  Dy  Dy11  1  0.44482449  0.75000000  0.99696483  1.0
  Er  Er12  1  0.67399895  0.53809390  0.56340765  1.0
  Er  Er13  1  0.32600105  0.46190610  0.43659235  1.0
  Er  Er14  1  0.17399895  0.46190610  0.93659235  1.0
  Er  Er15  1  0.32600105  0.03809390  0.43659235  1.0
  Er  Er16  1  0.82600105  0.53809390  0.06340765  1.0
  Er  Er17  1  0.67399895  0.96190610  0.56340765  1.0
  Er  Er18  1  0.82600105  0.96190610  0.06340765  1.0
  Er  Er19  1  0.17399895  0.03809390  0.93659235  1.0
  Co  Co20  1  0.06449790  0.75000000  0.99256760  1.0
  Co  Co21  1  0.93550210  0.25000000  0.00743240  1.0
  Co  Co22  1  0.56449790  0.25000000  0.50743240  1.0
  Co  Co23  1  0.43550210  0.75000000  0.49256760  1.0
  Bi  Bi24  1  0.57048147  0.50884694  0.82708849  1.0
  Bi  Bi25  1  0.42951853  0.49115306  0.17291151  1.0
  Bi  Bi26  1  0.07048147  0.49115306  0.67291151  1.0
  Bi  Bi27  1  0.42951853  0.00884694  0.17291151  1.0
  Bi  Bi28  1  0.92951853  0.50884694  0.32708849  1.0
  Bi  Bi29  1  0.57048147  0.99115306  0.82708849  1.0
  Bi  Bi30  1  0.92951853  0.99115306  0.32708849  1.0
  Bi  Bi31  1  0.07048147  0.00884694  0.67291151  1.0