# generated using pymatgen
data_CaHfNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95300251
_cell_length_b   7.95300231
_cell_length_c   7.95300134
_cell_angle_alpha   31.03026366
_cell_angle_beta   31.03026651
_cell_angle_gamma   31.03025777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHfNiSb2
_chemical_formula_sum   'Ca1 Hf1 Ni1 Sb2'
_cell_volume   118.58664661
_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
  Ca  Ca0  1  0.50541015  0.50541015  0.50541015  1.0
  Hf  Hf1  1  0.99560875  0.99560875  0.99560875  1.0
  Ni  Ni2  1  0.37116777  0.37116777  0.37116777  1.0
  Sb  Sb3  1  0.74523163  0.74523163  0.74523163  1.0
  Sb  Sb4  1  0.25758171  0.25758171  0.25758171  1.0