# generated using pymatgen
data_Ho4Sc16Bi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84545662
_cell_length_b   8.99283529
_cell_length_c   11.53868171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03426662
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc16Bi11Sb
_chemical_formula_sum   'Ho4 Sc16 Bi11 Sb1'
_cell_volume   814.08730045
_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  0.31813218  0.25000000  0.21770868  1.0
  Ho  Ho1  1  0.81763189  0.25000000  0.28232423  1.0
  Ho  Ho2  1  0.67795129  0.75000000  0.78543989  1.0
  Ho  Ho3  1  0.18371935  0.75000000  0.71963432  1.0
  Sc  Sc4  1  0.34978463  0.75000000  0.21571714  1.0
  Sc  Sc5  1  0.84848625  0.75000000  0.28042914  1.0
  Sc  Sc6  1  0.65230404  0.25000000  0.78063559  1.0
  Sc  Sc7  1  0.15124106  0.25000000  0.72039794  1.0
  Sc  Sc8  1  0.68842175  0.57002465  0.06182286  1.0
  Sc  Sc9  1  0.19234628  0.93221837  0.43614419  1.0
  Sc  Sc10  1  0.30920587  0.06360304  0.93755325  1.0
  Sc  Sc11  1  0.80801452  0.43264395  0.56313381  1.0
  Sc  Sc12  1  0.30920587  0.43639696  0.93755325  1.0
  Sc  Sc13  1  0.80801452  0.06735605  0.56313381  1.0
  Sc  Sc14  1  0.68842175  0.92997535  0.06182286  1.0
  Sc  Sc15  1  0.19234628  0.56778163  0.43614419  1.0
  Sc  Sc16  1  0.48265839  0.25000000  0.48963719  1.0
  Sc  Sc17  1  0.98328641  0.25000000  0.00965743  1.0
  Sc  Sc18  1  0.51838105  0.75000000  0.51059072  1.0
  Sc  Sc19  1  0.02089613  0.75000000  0.98956360  1.0
  Bi  Bi20  1  0.90287983  0.75000000  0.53410443  1.0
  Bi  Bi21  1  0.59856819  0.25000000  0.03337078  1.0
  Bi  Bi22  1  0.09837915  0.25000000  0.46690324  1.0
  Bi  Bi23  1  0.56357961  0.99081588  0.32841352  1.0
  Bi  Bi24  1  0.06305008  0.50853345  0.17124769  1.0
  Bi  Bi25  1  0.43655188  0.49090366  0.67173799  1.0
  Bi  Bi26  1  0.93629171  0.00834164  0.82842868  1.0
  Bi  Bi27  1  0.43655188  0.00909634  0.67173799  1.0
  Bi  Bi28  1  0.93629171  0.49165836  0.82842868  1.0
  Bi  Bi29  1  0.56357961  0.50918412  0.32841352  1.0
  Bi  Bi30  1  0.06305008  0.99146655  0.17124769  1.0
  Sb  Sb31  1  0.40077775  0.75000000  0.96692268  1.0