# generated using pymatgen
data_Dy3Er17(GaBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02949293
_cell_length_b   9.25591551
_cell_length_c   11.92207786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.26494300
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er17(GaBi3)3
_chemical_formula_sum   'Dy3 Er17 Ga3 Bi9'
_cell_volume   886.04302767
_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  0.82439606  0.25000000  0.28930407  1.0
  Dy  Dy1  1  0.67322224  0.75000000  0.79119900  1.0
  Dy  Dy2  1  0.19327133  0.75000000  0.72178709  1.0
  Er  Er3  1  0.34955857  0.75000000  0.20405638  1.0
  Er  Er4  1  0.84640612  0.75000000  0.28653441  1.0
  Er  Er5  1  0.65172787  0.25000000  0.79656910  1.0
  Er  Er6  1  0.14746899  0.25000000  0.70589477  1.0
  Er  Er7  1  0.68338942  0.55499062  0.05645339  1.0
  Er  Er8  1  0.18931298  0.95133229  0.43619019  1.0
  Er  Er9  1  0.31702916  0.05565604  0.94186065  1.0
  Er  Er10  1  0.81327178  0.43023074  0.55851298  1.0
  Er  Er11  1  0.31702916  0.44434396  0.94186065  1.0
  Er  Er12  1  0.81327178  0.06976926  0.55851298  1.0
  Er  Er13  1  0.68338942  0.94500938  0.05645339  1.0
  Er  Er14  1  0.18931298  0.54866771  0.43619019  1.0
  Er  Er15  1  0.45952895  0.25000000  0.48980279  1.0
  Er  Er16  1  0.96282890  0.25000000  0.00876427  1.0
  Er  Er17  1  0.52280724  0.75000000  0.50964172  1.0
  Er  Er18  1  0.03659672  0.75000000  0.99271659  1.0
  Er  Er19  1  0.32697068  0.25000000  0.20940028  1.0
  Ga  Ga20  1  0.40834190  0.75000000  0.96445363  1.0
  Ga  Ga21  1  0.58877102  0.25000000  0.03692727  1.0
  Ga  Ga22  1  0.08809373  0.25000000  0.46507375  1.0
  Bi  Bi23  1  0.90988353  0.75000000  0.54279008  1.0
  Bi  Bi24  1  0.55937955  0.99778779  0.32368482  1.0
  Bi  Bi25  1  0.05882347  0.50044359  0.17573095  1.0
  Bi  Bi26  1  0.44227435  0.49574399  0.67509989  1.0
  Bi  Bi27  1  0.94157987  0.00112493  0.82500804  1.0
  Bi  Bi28  1  0.44227435  0.00425601  0.67509989  1.0
  Bi  Bi29  1  0.94157987  0.49887507  0.82500804  1.0
  Bi  Bi30  1  0.55937955  0.50221221  0.32368482  1.0
  Bi  Bi31  1  0.05882347  0.99955641  0.17573095  1.0