# generated using pymatgen
data_Ho3Hf7(Pb3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71698071
_cell_length_b   8.72680398
_cell_length_c   6.08316580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03728003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf7(Pb3S)2
_chemical_formula_sum   'Ho3 Hf7 Pb6 S2'
_cell_volume   400.60680469
_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  1.00000000  0.24927137  0.25000000  1.0
  Ho  Ho1  1  0.75118023  0.00067199  0.75000000  1.0
  Ho  Ho2  1  0.24881977  0.24949076  0.75000000  1.0
  Hf  Hf3  1  0.66667780  0.33960555  0.00046845  1.0
  Hf  Hf4  1  0.33332220  0.67292875  0.49953155  1.0
  Hf  Hf5  1  0.33332220  0.67292875  0.00046845  1.0
  Hf  Hf6  1  1.00000000  0.74692790  0.75000000  1.0
  Hf  Hf7  1  0.66667780  0.33960555  0.49953155  1.0
  Hf  Hf8  1  0.74744421  0.74700882  0.25000000  1.0
  Hf  Hf9  1  0.25255579  0.99956461  0.25000000  1.0
  Pb  Pb10  1  0.60222148  0.60378469  0.75000000  1.0
  Pb  Pb11  1  0.39777852  0.00156320  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60535789  0.25000000  1.0
  Pb  Pb13  1  0.39918824  0.40066485  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.40330599  0.75000000  1.0
  Pb  Pb15  1  0.60081176  0.00147661  0.25000000  1.0
  S  S16  1  1.00000000  0.98292286  0.00461515  1.0
  S  S17  1  1.00000000  0.98292286  0.49538485  1.0