# generated using pymatgen
data_HfZr2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57303953
_cell_length_b   5.57304031
_cell_length_c   14.08159027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.95932157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2Sb3
_chemical_formula_sum   'Hf2 Zr4 Sb6'
_cell_volume   281.36540947
_cell_formula_units_Z   2
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  0.38226203  0.61773797  0.25000000  1.0
  Hf  Hf1  1  0.61773797  0.38226203  0.75000000  1.0
  Zr  Zr2  1  0.92739228  0.07260772  0.60798923  1.0
  Zr  Zr3  1  0.07260772  0.92739228  0.39201077  1.0
  Zr  Zr4  1  0.07260772  0.92739228  0.10798923  1.0
  Zr  Zr5  1  0.92739228  0.07260772  0.89201077  1.0
  Sb  Sb6  1  0.67180073  0.32819927  0.25000000  1.0
  Sb  Sb7  1  0.32819927  0.67180073  0.75000000  1.0
  Sb  Sb8  1  0.64137112  0.35862888  0.55007461  1.0
  Sb  Sb9  1  0.35862888  0.64137112  0.44992539  1.0
  Sb  Sb10  1  0.35862888  0.64137112  0.05007461  1.0
  Sb  Sb11  1  0.64137112  0.35862888  0.94992539  1.0