# generated using pymatgen
data_Dy3Er2GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04506516
_cell_length_b   9.20676798
_cell_length_c   12.01808216
_cell_angle_alpha   89.99542159
_cell_angle_beta   89.97414071
_cell_angle_gamma   90.00236244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2GaBi2
_chemical_formula_sum   'Dy12 Er8 Ga4 Bi8'
_cell_volume   890.16781406
_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  0.66925116  0.75050746  0.71366155  1.0
  Dy  Dy1  1  0.33086085  0.24990017  0.28669829  1.0
  Dy  Dy2  1  0.16975126  0.24949670  0.78622278  1.0
  Dy  Dy3  1  0.83014145  0.75005210  0.21407889  1.0
  Dy  Dy4  1  0.14462820  0.75033109  0.79468144  1.0
  Dy  Dy5  1  0.85498257  0.24981472  0.20526211  1.0
  Dy  Dy6  1  0.64550222  0.24970224  0.70455839  1.0
  Dy  Dy7  1  0.35487416  0.75025188  0.29535480  1.0
  Dy  Dy8  1  0.81900397  0.44716942  0.93687088  1.0
  Dy  Dy9  1  0.18078994  0.55305152  0.06315343  1.0
  Dy  Dy10  1  0.31899160  0.55279657  0.56273274  1.0
  Dy  Dy11  1  0.18121507  0.94738955  0.06321551  1.0
  Er  Er12  1  0.53862685  0.75054810  0.00327590  1.0
  Er  Er13  1  0.46294018  0.25004528  0.99673811  1.0
  Er  Er14  1  0.03737869  0.24950672  0.49703269  1.0
  Er  Er15  1  0.96106325  0.74996079  0.50303097  1.0
  Er  Er16  1  0.67982100  0.44546857  0.43714814  1.0
  Er  Er17  1  0.82005251  0.05430303  0.93662019  1.0
  Er  Er18  1  0.68018509  0.05393183  0.43708642  1.0
  Er  Er19  1  0.32002910  0.94571001  0.56283417  1.0
  Ga  Ga20  1  0.90700836  0.75162959  0.97462444  1.0
  Ga  Ga21  1  0.09204038  0.24970586  0.02475031  1.0
  Ga  Ga22  1  0.40744452  0.24839398  0.52510489  1.0
  Ga  Ga23  1  0.59342344  0.75024304  0.47418335  1.0
  Bi  Bi24  1  0.93843280  0.00895660  0.67372716  1.0
  Bi  Bi25  1  0.06129015  0.99104298  0.32651079  1.0
  Bi  Bi26  1  0.43834729  0.99120645  0.82597805  1.0
  Bi  Bi27  1  0.06137500  0.50870236  0.32654540  1.0
  Bi  Bi28  1  0.56220034  0.00931634  0.17430762  1.0
  Bi  Bi29  1  0.93811409  0.49084712  0.67376970  1.0
  Bi  Bi30  1  0.56219219  0.49097248  0.17431530  1.0
  Bi  Bi31  1  0.43804233  0.50904346  0.82592557  1.0