# generated using pymatgen
data_Dy7Er3(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05326103
_cell_length_b   9.21843323
_cell_length_c   12.01200097
_cell_angle_alpha   89.99556099
_cell_angle_beta   89.96779862
_cell_angle_gamma   89.98456043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(GaBi2)2
_chemical_formula_sum   'Dy14 Er6 Ga4 Bi8'
_cell_volume   891.75214698
_cell_formula_units_Z   2
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  0.66964280  0.75041894  0.71356778  1.0
  Dy  Dy1  1  0.33035720  0.24958106  0.28643222  1.0
  Dy  Dy2  1  0.17033847  0.24985340  0.78596959  1.0
  Dy  Dy3  1  0.82966153  0.75014660  0.21403041  1.0
  Dy  Dy4  1  0.14428978  0.74985287  0.79466581  1.0
  Dy  Dy5  1  0.85571022  0.25014713  0.20533419  1.0
  Dy  Dy6  1  0.64478440  0.24929194  0.70462898  1.0
  Dy  Dy7  1  0.35521560  0.75070806  0.29537102  1.0
  Dy  Dy8  1  0.81891730  0.44706321  0.93683701  1.0
  Dy  Dy9  1  0.18108270  0.55293679  0.06316299  1.0
  Dy  Dy10  1  0.31939819  0.55302319  0.56252488  1.0
  Dy  Dy11  1  0.18078737  0.94711665  0.06303810  1.0
  Dy  Dy12  1  0.68060181  0.44697681  0.43747512  1.0
  Dy  Dy13  1  0.81921263  0.05288335  0.93696190  1.0
  Er  Er14  1  0.53746307  0.75003606  0.00340014  1.0
  Er  Er15  1  0.46253693  0.24996394  0.99659986  1.0
  Er  Er16  1  0.03781114  0.24960938  0.49684382  1.0
  Er  Er17  1  0.96218886  0.75039062  0.50315618  1.0
  Er  Er18  1  0.68029896  0.05403669  0.43722842  1.0
  Er  Er19  1  0.31970104  0.94596331  0.56277158  1.0
  Ga  Ga20  1  0.90748068  0.74984631  0.97510450  1.0
  Ga  Ga21  1  0.09251932  0.25015369  0.02489550  1.0
  Ga  Ga22  1  0.40701093  0.24785145  0.52521053  1.0
  Ga  Ga23  1  0.59298907  0.75214855  0.47478947  1.0
  Bi  Bi24  1  0.93882183  0.00915911  0.67358720  1.0
  Bi  Bi25  1  0.06117817  0.99084089  0.32641280  1.0
  Bi  Bi26  1  0.43763132  0.99066536  0.82572498  1.0
  Bi  Bi27  1  0.06205439  0.50920342  0.32631615  1.0
  Bi  Bi28  1  0.56236868  0.00933464  0.17427502  1.0
  Bi  Bi29  1  0.93794561  0.49079658  0.67368385  1.0
  Bi  Bi30  1  0.56181183  0.49080053  0.17421620  1.0
  Bi  Bi31  1  0.43818817  0.50919947  0.82578380  1.0