# generated using pymatgen
data_Hf2Zr4GeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93691937
_cell_length_b   7.55112659
_cell_length_c   7.53459146
_cell_angle_alpha   120.07263160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr4GeSb2
_chemical_formula_sum   'Hf2 Zr4 Ge1 Sb2'
_cell_volume   193.83861315
_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  0.99841199  0.24259553  1.0
  Hf  Hf1  1  0.50000000  0.75581547  0.75740447  1.0
  Zr  Zr2  1  0.50000000  0.24415954  1.00000000  1.0
  Zr  Zr3  1  0.00000000  0.60196736  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.39996497  0.39995644  1.0
  Zr  Zr5  1  0.00000000  0.00000853  0.60004456  1.0
  Ge  Ge6  1  0.00000000  0.99885398  1.00000000  1.0
  Sb  Sb7  1  0.50000000  0.66794752  0.33507388  1.0
  Sb  Sb8  1  0.50000000  0.33287364  0.66492812  1.0