# generated using pymatgen
data_Dy3Y4(HoBi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23336509
_cell_length_b   9.44821856
_cell_length_c   12.07022716
_cell_angle_alpha   90.00684854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4(HoBi2)3
_chemical_formula_sum   'Dy6 Y8 Ho6 Bi12'
_cell_volume   938.95060336
_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  0.30604818  0.43707380  0.94083962  1.0
  Dy  Dy1  1  0.80604818  0.06292620  0.55916038  1.0
  Dy  Dy2  1  0.69407324  0.93688947  0.05917709  1.0
  Dy  Dy3  1  0.19407324  0.56311053  0.44082291  1.0
  Dy  Dy4  1  0.69370573  0.56320188  0.05900069  1.0
  Dy  Dy5  1  0.19370573  0.93679812  0.44099931  1.0
  Y  Y6  1  0.18451469  0.75005667  0.71839452  1.0
  Y  Y7  1  0.68451469  0.74994333  0.78160548  1.0
  Y  Y8  1  0.81557484  0.25002809  0.28166288  1.0
  Y  Y9  1  0.31557484  0.24997191  0.21833712  1.0
  Y  Y10  1  0.35410024  0.74989778  0.21421371  1.0
  Y  Y11  1  0.85410024  0.75010222  0.28578629  1.0
  Y  Y12  1  0.64612049  0.25006907  0.78570414  1.0
  Y  Y13  1  0.14612049  0.24993093  0.71429586  1.0
  Ho  Ho14  1  0.02479101  0.75008761  0.98917643  1.0
  Ho  Ho15  1  0.52479101  0.74991239  0.51082357  1.0
  Ho  Ho16  1  0.97540077  0.24998068  0.01072985  1.0
  Ho  Ho17  1  0.47540077  0.25001932  0.48927015  1.0
  Ho  Ho18  1  0.30603732  0.06374712  0.94093133  1.0
  Ho  Ho19  1  0.80603732  0.43625288  0.55906867  1.0
  Bi  Bi20  1  0.43384930  0.00399531  0.67261079  1.0
  Bi  Bi21  1  0.93384930  0.49600469  0.82738921  1.0
  Bi  Bi22  1  0.56615005  0.50392721  0.32753213  1.0
  Bi  Bi23  1  0.06615005  0.99607279  0.17246787  1.0
  Bi  Bi24  1  0.56602691  0.99607019  0.32745084  1.0
  Bi  Bi25  1  0.06602691  0.50392981  0.17254916  1.0
  Bi  Bi26  1  0.43413280  0.49603766  0.67255037  1.0
  Bi  Bi27  1  0.93413280  0.00396234  0.82744963  1.0
  Bi  Bi28  1  0.40837963  0.75098653  0.95855151  1.0
  Bi  Bi29  1  0.90837963  0.74901347  0.54144849  1.0
  Bi  Bi30  1  0.59109679  0.24980902  0.04109911  1.0
  Bi  Bi31  1  0.09109679  0.25019098  0.45890089  1.0