# generated using pymatgen
data_Dy7Y(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19304280
_cell_length_b   9.39380312
_cell_length_c   11.99154538
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98266933
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(ErBi)12
_chemical_formula_sum   'Dy7 Y1 Er12 Bi12'
_cell_volume   922.91523035
_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
  Dy  Dy0  1  0.18475221  0.75000000  0.71710101  1.0
  Dy  Dy1  1  0.68464330  0.75000000  0.78276935  1.0
  Dy  Dy2  1  0.81506475  0.25000000  0.28275180  1.0
  Dy  Dy3  1  0.31524555  0.25000000  0.21710381  1.0
  Dy  Dy4  1  0.35371745  0.75000000  0.21410745  1.0
  Dy  Dy5  1  0.85385826  0.75000000  0.28588072  1.0
  Dy  Dy6  1  0.64625772  0.25000000  0.78593458  1.0
  Y  Y7  1  0.14643567  0.25000000  0.71344611  1.0
  Er  Er8  1  0.02278228  0.75000000  0.99004412  1.0
  Er  Er9  1  0.52265368  0.75000000  0.50995756  1.0
  Er  Er10  1  0.97732693  0.25000000  0.01021979  1.0
  Er  Er11  1  0.47722502  0.25000000  0.48982036  1.0
  Er  Er12  1  0.30905353  0.43499507  0.94173949  1.0
  Er  Er13  1  0.80878567  0.06509124  0.55854441  1.0
  Er  Er14  1  0.69102971  0.93491741  0.05876488  1.0
  Er  Er15  1  0.19108064  0.56522067  0.44133516  1.0
  Er  Er16  1  0.69102971  0.56508259  0.05876488  1.0
  Er  Er17  1  0.19108064  0.93477933  0.44133516  1.0
  Er  Er18  1  0.30905353  0.06500493  0.94173949  1.0
  Er  Er19  1  0.80878567  0.43490876  0.55854441  1.0
  Bi  Bi20  1  0.43526816  0.00336685  0.67338134  1.0
  Bi  Bi21  1  0.93443924  0.49658913  0.82697038  1.0
  Bi  Bi22  1  0.56512137  0.50371531  0.32654790  1.0
  Bi  Bi23  1  0.06523710  0.99639815  0.17343701  1.0
  Bi  Bi24  1  0.56512137  0.99628469  0.32654790  1.0
  Bi  Bi25  1  0.06523710  0.50360185  0.17343701  1.0
  Bi  Bi26  1  0.43526816  0.49663315  0.67338134  1.0
  Bi  Bi27  1  0.93443924  0.00341087  0.82697038  1.0
  Bi  Bi28  1  0.40411263  0.75000000  0.95675888  1.0
  Bi  Bi29  1  0.90392607  0.75000000  0.54320899  1.0
  Bi  Bi30  1  0.59613134  0.25000000  0.04318509  1.0
  Bi  Bi31  1  0.09583530  0.25000000  0.45627022  1.0