# generated using pymatgen
data_Ho7(HfPb2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16521650
_cell_length_b   9.29204710
_cell_length_c   11.37454608
_cell_angle_alpha   114.17713409
_cell_angle_beta   105.72434058
_cell_angle_gamma   90.00000422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7(HfPb2)5
_chemical_formula_sum   'Ho7 Hf5 Pb10'
_cell_volume   567.62544656
_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  0.55866695  0.32543876  0.11733291  1.0
  Ho  Ho1  1  0.94080273  0.20954541  0.88160745  1.0
  Ho  Ho2  1  0.05968372  0.78728783  0.11936645  1.0
  Ho  Ho3  1  0.14684597  0.25538147  0.29369095  1.0
  Ho  Ho4  1  0.85424300  0.74312943  0.70848600  1.0
  Ho  Ho5  1  0.64627101  0.03454467  0.29254002  1.0
  Ho  Ho6  1  0.35571153  0.96981447  0.71142407  1.0
  Hf  Hf7  1  0.55511837  0.30873190  0.61021529  1.0
  Hf  Hf8  1  0.44531113  0.69642135  0.38913419  1.0
  Hf  Hf9  1  0.94382206  0.69642135  0.38913419  1.0
  Hf  Hf10  1  0.05509892  0.30873190  0.61021529  1.0
  Hf  Hf11  1  0.44044752  0.67024514  0.88089404  1.0
  Pb  Pb12  1  0.29470324  0.59806957  0.58940647  1.0
  Pb  Pb13  1  0.70847176  0.40867124  0.41694353  1.0
  Pb  Pb14  1  0.79150914  0.99203732  0.58301829  1.0
  Pb  Pb15  1  0.20898210  0.00988508  0.41796420  1.0
  Pb  Pb16  1  0.24967016  0.99122589  0.99508772  1.0
  Pb  Pb17  1  0.74541757  0.99122589  0.99508772  1.0
  Pb  Pb18  1  0.07891205  0.47219326  0.15782511  1.0
  Pb  Pb19  1  0.92299346  0.52609124  0.84598591  1.0
  Pb  Pb20  1  0.57479806  0.67945319  0.14959712  1.0
  Pb  Pb21  1  0.42252155  0.32545262  0.84504310  1.0