# generated using pymatgen
data_Dy5Ho15(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05375451
_cell_length_b   9.20907931
_cell_length_c   12.00981329
_cell_angle_alpha   89.99815032
_cell_angle_beta   90.00587259
_cell_angle_gamma   89.99495196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho15(GaBi2)4
_chemical_formula_sum   'Dy5 Ho15 Ga4 Bi8'
_cell_volume   890.73978805
_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  0.81906026  0.55335923  0.06245919  1.0
  Dy  Dy1  1  0.17014574  0.75020113  0.21374249  1.0
  Dy  Dy2  1  0.32983171  0.75004995  0.71377052  1.0
  Dy  Dy3  1  0.82977632  0.25001514  0.78623861  1.0
  Dy  Dy4  1  0.66998703  0.24996180  0.28641977  1.0
  Ho  Ho5  1  0.68053622  0.94626170  0.56235519  1.0
  Ho  Ho6  1  0.18070203  0.05376472  0.93744890  1.0
  Ho  Ho7  1  0.31945441  0.44617162  0.43760629  1.0
  Ho  Ho8  1  0.18048661  0.44613489  0.93750621  1.0
  Ho  Ho9  1  0.31962501  0.05388991  0.43763732  1.0
  Ho  Ho10  1  0.81944479  0.94613931  0.06252177  1.0
  Ho  Ho11  1  0.68054433  0.55380085  0.56238084  1.0
  Ho  Ho12  1  0.46305879  0.75001734  0.00359594  1.0
  Ho  Ho13  1  0.03701122  0.75009005  0.50357542  1.0
  Ho  Ho14  1  0.53654785  0.24987125  0.99638046  1.0
  Ho  Ho15  1  0.96325235  0.25007616  0.49647729  1.0
  Ho  Ho16  1  0.64534913  0.75008235  0.29544185  1.0
  Ho  Ho17  1  0.85477774  0.75024589  0.79507178  1.0
  Ho  Ho18  1  0.35459472  0.25012230  0.70471243  1.0
  Ho  Ho19  1  0.14535701  0.24991608  0.20471137  1.0
  Ga  Ga20  1  0.40818936  0.74997131  0.47464024  1.0
  Ga  Ga21  1  0.09197236  0.75024630  0.97445435  1.0
  Ga  Ga22  1  0.59178900  0.25004731  0.52547796  1.0
  Ga  Ga23  1  0.90850502  0.24923295  0.02512397  1.0
  Bi  Bi24  1  0.93843293  0.50923638  0.32529230  1.0
  Bi  Bi25  1  0.56172932  0.99079542  0.82504150  1.0
  Bi  Bi26  1  0.06177381  0.00934935  0.67480138  1.0
  Bi  Bi27  1  0.43797322  0.49073988  0.17506148  1.0
  Bi  Bi28  1  0.06169439  0.49081380  0.67487413  1.0
  Bi  Bi29  1  0.43828891  0.00927600  0.17489303  1.0
  Bi  Bi30  1  0.93829025  0.99085744  0.32520692  1.0
  Bi  Bi31  1  0.56181618  0.50926420  0.82507907  1.0