# generated using pymatgen
data_Ho9ScPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48546551
_cell_length_b   8.19446251
_cell_length_c   8.07245313
_cell_angle_alpha   89.84211342
_cell_angle_beta   114.47941237
_cell_angle_gamma   90.15303554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ScPb8
_chemical_formula_sum   'Ho9 Sc1 Pb8'
_cell_volume   510.85001064
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.70673162  0.32769097  0.04266288  1.0
  Ho  Ho2  1  0.73671584  0.84347523  0.22206764  1.0
  Ho  Ho3  1  0.26516629  0.34433735  0.28194492  1.0
  Ho  Ho4  1  0.29101821  0.82570473  0.45681653  1.0
  Ho  Ho5  1  0.70898179  0.17429627  0.54318447  1.0
  Ho  Ho6  1  0.73483371  0.65566365  0.71805508  1.0
  Ho  Ho7  1  0.26328416  0.15652477  0.77793236  1.0
  Ho  Ho8  1  0.29326838  0.67230803  0.95733712  1.0
  Sc  Sc9  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb10  1  0.00414547  0.63913503  0.14488858  1.0
  Pb  Pb11  1  0.41079164  0.02705730  0.18927763  1.0
  Pb  Pb12  1  0.59488366  0.52495139  0.31289601  1.0
  Pb  Pb13  1  0.99279949  0.14673151  0.35924721  1.0
  Pb  Pb14  1  0.00720051  0.85326849  0.64075179  1.0
  Pb  Pb15  1  0.40511634  0.47504861  0.68710299  1.0
  Pb  Pb16  1  0.58920936  0.97294270  0.81072237  1.0
  Pb  Pb17  1  0.99585353  0.36086597  0.85511042  1.0