# generated using pymatgen
data_Dy5Er15(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03224417
_cell_length_b   9.15900388
_cell_length_c   11.98306125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01210204
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er15(GaBi2)4
_chemical_formula_sum   'Dy5 Er15 Ga4 Bi8'
_cell_volume   881.56210723
_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  0.66890042  0.75000000  0.71296646  1.0
  Dy  Dy1  1  0.33071892  0.25000000  0.28676986  1.0
  Dy  Dy2  1  0.16892919  0.25000000  0.78691543  1.0
  Dy  Dy3  1  0.83020061  0.75000000  0.21361631  1.0
  Dy  Dy4  1  0.14601535  0.75000000  0.79501769  1.0
  Er  Er5  1  0.85405778  0.25000000  0.20509960  1.0
  Er  Er6  1  0.64632433  0.25000000  0.70500521  1.0
  Er  Er7  1  0.35403214  0.75000000  0.29481515  1.0
  Er  Er8  1  0.53769204  0.75000000  0.00271241  1.0
  Er  Er9  1  0.46258211  0.25000000  0.99739349  1.0
  Er  Er10  1  0.03741606  0.25000000  0.49718229  1.0
  Er  Er11  1  0.96195566  0.75000000  0.50233037  1.0
  Er  Er12  1  0.81995635  0.44524677  0.93768740  1.0
  Er  Er13  1  0.18029260  0.55457508  0.06293156  1.0
  Er  Er14  1  0.31981707  0.55454363  0.56211462  1.0
  Er  Er15  1  0.18029260  0.94542492  0.06293156  1.0
  Er  Er16  1  0.68017178  0.44506096  0.43740904  1.0
  Er  Er17  1  0.81995635  0.05475323  0.93768740  1.0
  Er  Er18  1  0.68017178  0.05493904  0.43740904  1.0
  Er  Er19  1  0.31981707  0.94545637  0.56211462  1.0
  Ga  Ga20  1  0.90777695  0.75000000  0.97508275  1.0
  Ga  Ga21  1  0.09184385  0.25000000  0.02620170  1.0
  Ga  Ga22  1  0.40827806  0.25000000  0.52598914  1.0
  Ga  Ga23  1  0.59169377  0.75000000  0.47366172  1.0
  Bi  Bi24  1  0.93738144  0.00923352  0.67405086  1.0
  Bi  Bi25  1  0.06223486  0.99112722  0.32552477  1.0
  Bi  Bi26  1  0.43877408  0.99168548  0.82547575  1.0
  Bi  Bi27  1  0.06223486  0.50887278  0.32552477  1.0
  Bi  Bi28  1  0.56216270  0.00899025  0.17442570  1.0
  Bi  Bi29  1  0.93738144  0.49076648  0.67405086  1.0
  Bi  Bi30  1  0.56216270  0.49100975  0.17442570  1.0
  Bi  Bi31  1  0.43877408  0.50831452  0.82547575  1.0