# generated using pymatgen
data_Hf4Zr2GePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87965059
_cell_length_b   7.64488490
_cell_length_c   7.65933631
_cell_angle_alpha   120.06254317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr2GePb2
_chemical_formula_sum   'Hf4 Zr2 Ge1 Pb2'
_cell_volume   196.61257328
_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
  Hf  Hf0  1  0.50000000  0.24148881  0.99880187  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.24140496  1.0
  Hf  Hf2  1  0.00000000  1.00000000  0.61261843  1.0
  Hf  Hf3  1  0.50000000  0.75851119  0.75731306  1.0
  Zr  Zr4  1  0.00000000  0.60973519  0.99981954  1.0
  Zr  Zr5  1  0.00000000  0.39026581  0.39008535  1.0
  Ge  Ge6  1  0.00000000  1.00000000  0.99995535  1.0
  Pb  Pb7  1  0.50000000  0.66830531  0.33415388  1.0
  Pb  Pb8  1  0.50000000  0.33169669  0.66584957  1.0