# generated using pymatgen
data_Hf2Zr4Sn2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63911232
_cell_length_b   7.63911314
_cell_length_c   3.86603673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89454005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr4Sn2Ge
_chemical_formula_sum   'Hf2 Zr4 Sn2 Ge1'
_cell_volume   195.58835028
_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  0.24628470  0.00069434  0.50000000  1.0
  Hf  Hf1  1  0.00069434  0.24628470  0.50000000  1.0
  Zr  Zr2  1  0.75460331  0.75460331  0.50000000  1.0
  Zr  Zr3  1  0.60397029  0.00002119  0.00000000  1.0
  Zr  Zr4  1  0.00002119  0.60397029  0.00000000  1.0
  Zr  Zr5  1  0.39379419  0.39379419  0.00000000  1.0
  Sn  Sn6  1  0.33209246  0.66655812  0.50000000  1.0
  Sn  Sn7  1  0.66655812  0.33209246  0.50000000  1.0
  Ge  Ge8  1  0.00198041  0.00198041  0.00000000  1.0