# generated using pymatgen
data_Y19Ho(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20418903
_cell_length_b   9.41113581
_cell_length_c   12.06834850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02512758
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19Ho(Bi2Sb)4
_chemical_formula_sum   'Y19 Ho1 Bi8 Sb4'
_cell_volume   931.80599439
_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  0.52903895  0.75000000  0.51096361  1.0
  Y  Y1  1  0.97116525  0.25000000  0.01088985  1.0
  Y  Y2  1  0.47124491  0.25000000  0.48904763  1.0
  Y  Y3  1  0.17976710  0.75000000  0.71715088  1.0
  Y  Y4  1  0.67972977  0.75000000  0.78397698  1.0
  Y  Y5  1  0.82011858  0.25000000  0.28320675  1.0
  Y  Y6  1  0.32003630  0.25000000  0.21645017  1.0
  Y  Y7  1  0.30896751  0.43976393  0.94064609  1.0
  Y  Y8  1  0.80915529  0.06031302  0.55955472  1.0
  Y  Y9  1  0.69105521  0.93930905  0.05920997  1.0
  Y  Y10  1  0.19098644  0.56032121  0.44043060  1.0
  Y  Y11  1  0.69105521  0.56069095  0.05920997  1.0
  Y  Y12  1  0.19098644  0.93967879  0.44043060  1.0
  Y  Y13  1  0.30896751  0.06023607  0.94064609  1.0
  Y  Y14  1  0.80915529  0.43968698  0.55955472  1.0
  Y  Y15  1  0.35367432  0.75000000  0.21159677  1.0
  Y  Y16  1  0.85428213  0.75000000  0.28795566  1.0
  Y  Y17  1  0.64642320  0.25000000  0.78840174  1.0
  Y  Y18  1  0.14596845  0.25000000  0.71184328  1.0
  Ho  Ho19  1  0.02771684  0.75000000  0.98923332  1.0
  Bi  Bi20  1  0.43389710  0.00334265  0.67373414  1.0
  Bi  Bi21  1  0.93439746  0.49716704  0.82682381  1.0
  Bi  Bi22  1  0.56626278  0.50342373  0.32630871  1.0
  Bi  Bi23  1  0.06636168  0.99624345  0.17304058  1.0
  Bi  Bi24  1  0.56626278  0.99657627  0.32630871  1.0
  Bi  Bi25  1  0.06636168  0.50375655  0.17304058  1.0
  Bi  Bi26  1  0.43389710  0.49665735  0.67373414  1.0
  Bi  Bi27  1  0.93439746  0.00283296  0.82682381  1.0
  Sb  Sb28  1  0.40944250  0.75000000  0.96100800  1.0
  Sb  Sb29  1  0.91111081  0.75000000  0.53886161  1.0
  Sb  Sb30  1  0.58912326  0.25000000  0.03888294  1.0
  Sb  Sb31  1  0.08898870  0.25000000  0.46103459  1.0