# generated using pymatgen
data_Dy2Er3GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03860050
_cell_length_b   9.16592055
_cell_length_c   12.01211493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3GaBi2
_chemical_formula_sum   'Dy8 Er12 Ga4 Bi8'
_cell_volume   885.06672501
_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  0.66937357  0.75000000  0.71308184  1.0
  Dy  Dy1  1  0.33062643  0.25000000  0.28691816  1.0
  Dy  Dy2  1  0.16937357  0.25000000  0.78691816  1.0
  Dy  Dy3  1  0.83062643  0.75000000  0.21308184  1.0
  Dy  Dy4  1  0.14610277  0.75000000  0.79537708  1.0
  Dy  Dy5  1  0.85389723  0.25000000  0.20462292  1.0
  Dy  Dy6  1  0.64610277  0.25000000  0.70462292  1.0
  Dy  Dy7  1  0.35389723  0.75000000  0.29537708  1.0
  Er  Er8  1  0.53796708  0.75000000  0.00252635  1.0
  Er  Er9  1  0.46203292  0.25000000  0.99747365  1.0
  Er  Er10  1  0.03796708  0.25000000  0.49747365  1.0
  Er  Er11  1  0.96203292  0.75000000  0.50252635  1.0
  Er  Er12  1  0.82030772  0.44558012  0.93699272  1.0
  Er  Er13  1  0.17969228  0.55441988  0.06300728  1.0
  Er  Er14  1  0.32030772  0.55441988  0.56300728  1.0
  Er  Er15  1  0.17969228  0.94558012  0.06300728  1.0
  Er  Er16  1  0.67969228  0.44558012  0.43699272  1.0
  Er  Er17  1  0.82030772  0.05441988  0.93699272  1.0
  Er  Er18  1  0.67969228  0.05441988  0.43699272  1.0
  Er  Er19  1  0.32030772  0.94558012  0.56300728  1.0
  Ga  Ga20  1  0.90790010  0.75000000  0.97498226  1.0
  Ga  Ga21  1  0.09209990  0.25000000  0.02501774  1.0
  Ga  Ga22  1  0.40790010  0.25000000  0.52501774  1.0
  Ga  Ga23  1  0.59209990  0.75000000  0.47498226  1.0
  Bi  Bi24  1  0.93882662  0.00877270  0.67399706  1.0
  Bi  Bi25  1  0.06117338  0.99122730  0.32600294  1.0
  Bi  Bi26  1  0.43882662  0.99122730  0.82600294  1.0
  Bi  Bi27  1  0.06117338  0.50877270  0.32600294  1.0
  Bi  Bi28  1  0.56117338  0.00877270  0.17399706  1.0
  Bi  Bi29  1  0.93882662  0.49122730  0.67399706  1.0
  Bi  Bi30  1  0.56117338  0.49122730  0.17399706  1.0
  Bi  Bi31  1  0.43882662  0.50877270  0.82600294  1.0