# generated using pymatgen
data_Y13Ho7(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08624207
_cell_length_b   8.86041828
_cell_length_c   12.52279512
_cell_angle_alpha   90.00696286
_cell_angle_beta   89.98579504
_cell_angle_gamma   90.01287563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Ho7(Bi2Rh)4
_chemical_formula_sum   'Y13 Ho7 Bi8 Rh4'
_cell_volume   897.22674411
_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
  Y  Y0  1  0.83954412  0.75011637  0.79466778  1.0
  Y  Y1  1  0.16069079  0.24973749  0.20575302  1.0
  Y  Y2  1  0.33918561  0.25058544  0.70561530  1.0
  Y  Y3  1  0.66074170  0.74981403  0.29421815  1.0
  Y  Y4  1  0.37158649  0.74923043  0.69080076  1.0
  Y  Y5  1  0.62720559  0.25068660  0.30876140  1.0
  Y  Y6  1  0.87175223  0.24984533  0.80948525  1.0
  Y  Y7  1  0.12769252  0.75054366  0.19100810  1.0
  Y  Y8  1  0.95114332  0.74883064  0.50104287  1.0
  Y  Y9  1  0.05129886  0.25078847  0.49844776  1.0
  Y  Y10  1  0.44987942  0.25001331  0.99860306  1.0
  Y  Y11  1  0.55010325  0.75011300  0.00130550  1.0
  Y  Y12  1  0.67650692  0.04050811  0.56761224  1.0
  Ho  Ho13  1  0.32732832  0.95947524  0.43325994  1.0
  Ho  Ho14  1  0.17338184  0.95939175  0.93356131  1.0
  Ho  Ho15  1  0.32681186  0.54063848  0.43259791  1.0
  Ho  Ho16  1  0.82660196  0.04080716  0.06691894  1.0
  Ho  Ho17  1  0.67337816  0.45921472  0.56667845  1.0
  Ho  Ho18  1  0.82655987  0.45946397  0.06676240  1.0
  Ho  Ho19  1  0.17343849  0.54068956  0.93365000  1.0
  Bi  Bi20  1  0.56355670  0.49213532  0.82682230  1.0
  Bi  Bi21  1  0.43592719  0.50830918  0.17270318  1.0
  Bi  Bi22  1  0.06288816  0.50777681  0.67371230  1.0
  Bi  Bi23  1  0.43656385  0.99203977  0.17311217  1.0
  Bi  Bi24  1  0.93628695  0.49186827  0.32633671  1.0
  Bi  Bi25  1  0.56283116  0.00779164  0.82674730  1.0
  Bi  Bi26  1  0.93587584  0.00816280  0.32730572  1.0
  Bi  Bi27  1  0.06415305  0.99192825  0.67327907  1.0
  Rh  Rh28  1  0.56792733  0.74822517  0.50880729  1.0
  Rh  Rh29  1  0.42937234  0.25109405  0.49008054  1.0
  Rh  Rh30  1  0.06862237  0.25002215  0.99089736  1.0
  Rh  Rh31  1  0.93116175  0.75015184  0.00944890  1.0