# generated using pymatgen
data_Dy13Ho7(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02672840
_cell_length_b   8.89476854
_cell_length_c   12.48743302
_cell_angle_alpha   90.00871611
_cell_angle_beta   89.98093404
_cell_angle_gamma   90.01050512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy13Ho7(Bi2Ir)4
_chemical_formula_sum   'Dy13 Ho7 Bi8 Ir4'
_cell_volume   891.55133576
_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  0.83941808  0.75003597  0.79444343  1.0
  Dy  Dy1  1  0.16067742  0.24998917  0.20573456  1.0
  Dy  Dy2  1  0.33922492  0.25019549  0.70565733  1.0
  Dy  Dy3  1  0.66080419  0.74992759  0.29421985  1.0
  Dy  Dy4  1  0.37597261  0.74972958  0.69253331  1.0
  Dy  Dy5  1  0.62347971  0.25033562  0.30736871  1.0
  Dy  Dy6  1  0.87623821  0.24993284  0.80765681  1.0
  Dy  Dy7  1  0.12371370  0.75007684  0.19247068  1.0
  Dy  Dy8  1  0.94340014  0.74966936  0.50123022  1.0
  Dy  Dy9  1  0.05735062  0.25022687  0.49868425  1.0
  Dy  Dy10  1  0.44279736  0.25001283  0.99866549  1.0
  Dy  Dy11  1  0.55714058  0.75003269  0.00134896  1.0
  Dy  Dy12  1  0.67471222  0.04251943  0.56579209  1.0
  Ho  Ho13  1  0.32620620  0.95718094  0.43408880  1.0
  Ho  Ho14  1  0.17366865  0.95716654  0.93424035  1.0
  Ho  Ho15  1  0.32637114  0.54301744  0.43403102  1.0
  Ho  Ho16  1  0.82632743  0.04287579  0.06586860  1.0
  Ho  Ho17  1  0.67362744  0.45716594  0.56577777  1.0
  Ho  Ho18  1  0.82636638  0.45718336  0.06588575  1.0
  Ho  Ho19  1  0.17363993  0.54284606  0.93419918  1.0
  Bi  Bi20  1  0.56539252  0.49063891  0.82729420  1.0
  Bi  Bi21  1  0.43450076  0.50946921  0.17261776  1.0
  Bi  Bi22  1  0.06517329  0.50940043  0.67281617  1.0
  Bi  Bi23  1  0.43462512  0.99063169  0.17273380  1.0
  Bi  Bi24  1  0.93461778  0.49057357  0.32723593  1.0
  Bi  Bi25  1  0.56519176  0.00931063  0.82733698  1.0
  Bi  Bi26  1  0.93438387  0.00947188  0.32744443  1.0
  Bi  Bi27  1  0.06582765  0.99047932  0.67279787  1.0
  Ir  Ir28  1  0.57156767  0.74961133  0.50940101  1.0
  Ir  Ir29  1  0.42761095  0.25027482  0.49030815  1.0
  Ir  Ir30  1  0.07185532  0.24999360  0.99054749  1.0
  Ir  Ir31  1  0.92811737  0.75002626  0.00956704  1.0