# generated using pymatgen
data_HoTm4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94861216
_cell_length_b   9.02657682
_cell_length_c   11.87039257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4SiBi2
_chemical_formula_sum   'Ho4 Tm16 Si4 Bi8'
_cell_volume   851.68592732
_cell_formula_units_Z   4
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  0.33770060  0.75000000  0.29030581  1.0
  Ho  Ho1  1  0.16229940  0.75000000  0.79030581  1.0
  Ho  Ho2  1  0.66229940  0.25000000  0.70969419  1.0
  Ho  Ho3  1  0.83770060  0.25000000  0.20969419  1.0
  Tm  Tm4  1  0.67910435  0.94479598  0.43836078  1.0
  Tm  Tm5  1  0.82089565  0.55520402  0.93836078  1.0
  Tm  Tm6  1  0.32089565  0.44479598  0.56163922  1.0
  Tm  Tm7  1  0.17910435  0.05520402  0.06163922  1.0
  Tm  Tm8  1  0.32089565  0.05520402  0.56163922  1.0
  Tm  Tm9  1  0.17910435  0.44479598  0.06163922  1.0
  Tm  Tm10  1  0.67910435  0.55520402  0.43836078  1.0
  Tm  Tm11  1  0.82089565  0.94479598  0.93836078  1.0
  Tm  Tm12  1  0.03708614  0.75000000  0.49840113  1.0
  Tm  Tm13  1  0.46291386  0.75000000  0.99840113  1.0
  Tm  Tm14  1  0.96291386  0.25000000  0.50159887  1.0
  Tm  Tm15  1  0.53708614  0.25000000  0.00159887  1.0
  Tm  Tm16  1  0.86062939  0.75000000  0.20554142  1.0
  Tm  Tm17  1  0.63937061  0.75000000  0.70554142  1.0
  Tm  Tm18  1  0.13937061  0.25000000  0.79445858  1.0
  Tm  Tm19  1  0.36062939  0.25000000  0.29445858  1.0
  Si  Si20  1  0.08798510  0.75000000  0.02389215  1.0
  Si  Si21  1  0.41201490  0.75000000  0.52389215  1.0
  Si  Si22  1  0.91201490  0.25000000  0.97610785  1.0
  Si  Si23  1  0.58798510  0.25000000  0.47610785  1.0
  Bi  Bi24  1  0.56763534  0.99011005  0.17365250  1.0
  Bi  Bi25  1  0.93236466  0.50988995  0.67365350  1.0
  Bi  Bi26  1  0.43236466  0.49011005  0.82634650  1.0
  Bi  Bi27  1  0.06763534  0.00988995  0.32634750  1.0
  Bi  Bi28  1  0.43236466  0.00988995  0.82634650  1.0
  Bi  Bi29  1  0.06763534  0.49011005  0.32634750  1.0
  Bi  Bi30  1  0.56763534  0.50988995  0.17365250  1.0
  Bi  Bi31  1  0.93236466  0.99011005  0.67365350  1.0