# generated using pymatgen
data_HfZr5GeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55290903
_cell_length_b   7.57229934
_cell_length_c   3.94585677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91533348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5GeSb2
_chemical_formula_sum   'Hf1 Zr5 Ge1 Sb2'
_cell_volume   195.60676255
_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  0.75607877  1.00000000  0.49999900  1.0
  Zr  Zr1  1  0.40064460  1.00000000  0.00000000  1.0
  Zr  Zr2  1  0.00013388  0.39845171  0.00000000  1.0
  Zr  Zr3  1  0.60168117  0.60154829  0.00000000  1.0
  Zr  Zr4  1  0.24365135  0.24554849  0.49999900  1.0
  Zr  Zr5  1  0.99810286  0.75445151  0.49999900  1.0
  Ge  Ge6  1  0.99891226  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66606216  0.33132621  0.49999900  1.0
  Sb  Sb8  1  0.33473595  0.66867379  0.49999900  1.0