# generated using pymatgen
data_Y5Ho15(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04246515
_cell_length_b   8.86633264
_cell_length_c   12.44449921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06895537
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho15(Bi2Rh)4
_chemical_formula_sum   'Y5 Ho15 Bi8 Rh4'
_cell_volume   887.38139396
_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  0.83924074  0.75000000  0.79344777  1.0
  Y  Y1  1  0.16138584  0.25000000  0.20688821  1.0
  Y  Y2  1  0.33928923  0.25000000  0.70659197  1.0
  Y  Y3  1  0.66143450  0.75000000  0.29280593  1.0
  Y  Y4  1  0.37435806  0.75000000  0.69237079  1.0
  Ho  Ho5  1  0.62369459  0.25000000  0.30904964  1.0
  Ho  Ho6  1  0.87635679  0.25000000  0.80953085  1.0
  Ho  Ho7  1  0.12358473  0.75000000  0.19080494  1.0
  Ho  Ho8  1  0.94707175  0.75000000  0.50132008  1.0
  Ho  Ho9  1  0.05290809  0.25000000  0.49832914  1.0
  Ho  Ho10  1  0.44724508  0.25000000  0.99878498  1.0
  Ho  Ho11  1  0.55255421  0.75000000  0.00125819  1.0
  Ho  Ho12  1  0.67542363  0.04194236  0.56567156  1.0
  Ho  Ho13  1  0.32544731  0.95826811  0.43344156  1.0
  Ho  Ho14  1  0.17486762  0.95843752  0.93441763  1.0
  Ho  Ho15  1  0.32544731  0.54173189  0.43344156  1.0
  Ho  Ho16  1  0.82472255  0.04177574  0.06612746  1.0
  Ho  Ho17  1  0.67542363  0.45805764  0.56567156  1.0
  Ho  Ho18  1  0.82472255  0.45822426  0.06612746  1.0
  Ho  Ho19  1  0.17486762  0.54156248  0.93441763  1.0
  Bi  Bi20  1  0.56644643  0.49040801  0.82817290  1.0
  Bi  Bi21  1  0.43415806  0.50908065  0.17191771  1.0
  Bi  Bi22  1  0.06476006  0.50829226  0.67224505  1.0
  Bi  Bi23  1  0.43415806  0.99091935  0.17191771  1.0
  Bi  Bi24  1  0.93435481  0.49093646  0.32775945  1.0
  Bi  Bi25  1  0.56644643  0.00959199  0.82817290  1.0
  Bi  Bi26  1  0.93435481  0.00906354  0.32775945  1.0
  Bi  Bi27  1  0.06476006  0.99170774  0.67224505  1.0
  Rh  Rh28  1  0.57297913  0.75000000  0.51005177  1.0
  Rh  Rh29  1  0.42790911  0.25000000  0.48872809  1.0
  Rh  Rh30  1  0.07195062  0.25000000  0.98931463  1.0
  Rh  Rh31  1  0.92767657  0.75000000  0.01121437  1.0