# generated using pymatgen
data_HfZrSbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91932544
_cell_length_b   3.91932576
_cell_length_c   13.23225813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrSbAs
_chemical_formula_sum   'Hf2 Zr2 Sb2 As2'
_cell_volume   176.03021598
_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  0.66666700  0.33333300  0.60714388  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.10714388  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.89233291  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.39233291  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.74821451  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.24821451  1.0
  As  As6  1  0.00000000  0.00000000  0.00230770  1.0
  As  As7  1  0.00000000  0.00000000  0.50230770  1.0