# generated using pymatgen
data_DyTm4CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88695355
_cell_length_b   8.80387967
_cell_length_c   12.20519704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4CoBi2
_chemical_formula_sum   'Dy4 Tm16 Co4 Bi8'
_cell_volume   847.47749863
_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  0.61589619  0.75000000  0.31434461  1.0
  Dy  Dy1  1  0.88410381  0.75000000  0.81434461  1.0
  Dy  Dy2  1  0.38410381  0.25000000  0.68565539  1.0
  Dy  Dy3  1  0.11589619  0.25000000  0.18565539  1.0
  Tm  Tm4  1  0.15430527  0.75000000  0.20012558  1.0
  Tm  Tm5  1  0.34569473  0.75000000  0.70012558  1.0
  Tm  Tm6  1  0.84569473  0.25000000  0.79987442  1.0
  Tm  Tm7  1  0.65430527  0.25000000  0.29987442  1.0
  Tm  Tm8  1  0.43992528  0.75000000  0.99643059  1.0
  Tm  Tm9  1  0.06007472  0.75000000  0.49643059  1.0
  Tm  Tm10  1  0.56007472  0.25000000  0.00356941  1.0
  Tm  Tm11  1  0.93992528  0.25000000  0.50356941  1.0
  Tm  Tm12  1  0.82723044  0.53903117  0.06460572  1.0
  Tm  Tm13  1  0.67276956  0.96096883  0.56460572  1.0
  Tm  Tm14  1  0.17276956  0.03903117  0.93539428  1.0
  Tm  Tm15  1  0.32723044  0.46096883  0.43539428  1.0
  Tm  Tm16  1  0.17276956  0.46096883  0.93539428  1.0
  Tm  Tm17  1  0.32723044  0.03903117  0.43539428  1.0
  Tm  Tm18  1  0.82723044  0.96096883  0.06460572  1.0
  Tm  Tm19  1  0.67276956  0.53903117  0.56460572  1.0
  Co  Co20  1  0.43308258  0.75000000  0.49339396  1.0
  Co  Co21  1  0.06691742  0.75000000  0.99339396  1.0
  Co  Co22  1  0.56691742  0.25000000  0.50660604  1.0
  Co  Co23  1  0.93308258  0.25000000  0.00660604  1.0
  Bi  Bi24  1  0.93199319  0.50877302  0.32802003  1.0
  Bi  Bi25  1  0.56800681  0.99122698  0.82802003  1.0
  Bi  Bi26  1  0.06800681  0.00877302  0.67197997  1.0
  Bi  Bi27  1  0.43199319  0.49122698  0.17197997  1.0
  Bi  Bi28  1  0.06800681  0.49122698  0.67197997  1.0
  Bi  Bi29  1  0.43199319  0.00877302  0.17197997  1.0
  Bi  Bi30  1  0.93199319  0.99122698  0.32802003  1.0
  Bi  Bi31  1  0.56800681  0.50877302  0.82802003  1.0