# generated using pymatgen
data_Y3Ho17(Bi2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93562698
_cell_length_b   8.95589895
_cell_length_c   12.49205313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06257519
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho17(Bi2Os)4
_chemical_formula_sum   'Y3 Ho17 Bi8 Os4'
_cell_volume   887.81809725
_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  0.84011120  0.75000000  0.79265853  1.0
  Y  Y1  1  0.16028170  0.25000000  0.20733757  1.0
  Y  Y2  1  0.33999585  0.25000000  0.70730765  1.0
  Ho  Ho3  1  0.65893248  0.75000000  0.29443250  1.0
  Ho  Ho4  1  0.37634055  0.75000000  0.68888958  1.0
  Ho  Ho5  1  0.62340899  0.25000000  0.31086346  1.0
  Ho  Ho6  1  0.87610965  0.25000000  0.81096479  1.0
  Ho  Ho7  1  0.12323449  0.75000000  0.18898938  1.0
  Ho  Ho8  1  0.94055730  0.75000000  0.50318254  1.0
  Ho  Ho9  1  0.05924775  0.25000000  0.49631095  1.0
  Ho  Ho10  1  0.44127244  0.25000000  0.99715903  1.0
  Ho  Ho11  1  0.55978610  0.75000000  0.00367448  1.0
  Ho  Ho12  1  0.67260775  0.03847011  0.56525680  1.0
  Ho  Ho13  1  0.32728475  0.96156311  0.43411205  1.0
  Ho  Ho14  1  0.17277195  0.96196723  0.93461353  1.0
  Ho  Ho15  1  0.32728475  0.53843689  0.43411205  1.0
  Ho  Ho16  1  0.82763356  0.03822945  0.06545894  1.0
  Ho  Ho17  1  0.67260775  0.46152989  0.56525680  1.0
  Ho  Ho18  1  0.82763356  0.46177055  0.06545894  1.0
  Ho  Ho19  1  0.17277195  0.53803277  0.93461353  1.0
  Bi  Bi20  1  0.56415197  0.49272603  0.82894916  1.0
  Bi  Bi21  1  0.43630155  0.50800453  0.17169200  1.0
  Bi  Bi22  1  0.06454550  0.50727914  0.67114294  1.0
  Bi  Bi23  1  0.43630155  0.99199547  0.17169200  1.0
  Bi  Bi24  1  0.93468358  0.49296859  0.32841266  1.0
  Bi  Bi25  1  0.56415197  0.00727397  0.82894916  1.0
  Bi  Bi26  1  0.93468358  0.00703141  0.32841266  1.0
  Bi  Bi27  1  0.06454550  0.99272086  0.67114294  1.0
  Os  Os28  1  0.57018742  0.75000000  0.50795138  1.0
  Os  Os29  1  0.42977791  0.25000000  0.49126848  1.0
  Os  Os30  1  0.07000237  0.25000000  0.99144278  1.0
  Os  Os31  1  0.93079354  0.75000000  0.00829074  1.0