# generated using pymatgen
data_Ho15Th5(Bi2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19749591
_cell_length_b   8.82824415
_cell_length_c   12.48278747
_cell_angle_alpha   90.35433266
_cell_angle_beta   90.08832101
_cell_angle_gamma   89.93533301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho15Th5(Bi2Os)4
_chemical_formula_sum   'Ho15 Th5 Bi8 Os4'
_cell_volume   903.35411528
_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
  Ho  Ho0  1  0.83715733  0.74715876  0.79538408  1.0
  Ho  Ho1  1  0.16332605  0.25320217  0.20494497  1.0
  Ho  Ho2  1  0.33716973  0.25255237  0.70420280  1.0
  Ho  Ho3  1  0.66397574  0.74944083  0.29375657  1.0
  Ho  Ho4  1  0.38415213  0.74888928  0.70067416  1.0
  Ho  Ho5  1  0.62119839  0.25299303  0.30053761  1.0
  Ho  Ho6  1  0.88216777  0.25493094  0.80099078  1.0
  Ho  Ho7  1  0.12051072  0.74403271  0.19838446  1.0
  Ho  Ho8  1  0.94512362  0.74586187  0.49997307  1.0
  Ho  Ho9  1  0.04705668  0.25203917  0.49995119  1.0
  Ho  Ho10  1  0.44505701  0.25316245  0.00013322  1.0
  Ho  Ho11  1  0.55456368  0.74726567  0.99941956  1.0
  Ho  Ho12  1  0.67706588  0.45154422  0.56756604  1.0
  Ho  Ho13  1  0.82959766  0.45477367  0.06254126  1.0
  Ho  Ho14  1  0.17062563  0.54558823  0.93631602  1.0
  Th  Th15  1  0.68160575  0.04374715  0.56270898  1.0
  Th  Th16  1  0.31471526  0.95607646  0.43798479  1.0
  Th  Th17  1  0.18270420  0.95854449  0.93657833  1.0
  Th  Th18  1  0.32528401  0.54455216  0.43930626  1.0
  Th  Th19  1  0.81776486  0.04131592  0.06279653  1.0
  Bi  Bi20  1  0.57021358  0.48647676  0.82739581  1.0
  Bi  Bi21  1  0.43303207  0.51264603  0.17204881  1.0
  Bi  Bi22  1  0.07103713  0.51356646  0.67438651  1.0
  Bi  Bi23  1  0.42575392  0.98618785  0.17364226  1.0
  Bi  Bi24  1  0.92676215  0.48639812  0.32489641  1.0
  Bi  Bi25  1  0.57511061  0.01520609  0.82672991  1.0
  Bi  Bi26  1  0.92710194  0.01246361  0.32599171  1.0
  Bi  Bi27  1  0.07312153  0.98622241  0.67311614  1.0
  Os  Os28  1  0.57361224  0.75719471  0.51241189  1.0
  Os  Os29  1  0.42266964  0.24613951  0.48490075  1.0
  Os  Os30  1  0.07452127  0.23919731  0.98741517  1.0
  Os  Os31  1  0.92624283  0.76063161  0.01291493  1.0