# generated using pymatgen
data_Hf4ZnAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34438880
_cell_length_b   5.34438883
_cell_length_c   5.34438882
_cell_angle_alpha   104.22478889
_cell_angle_beta   104.22478203
_cell_angle_gamma   120.56706407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnAs
_chemical_formula_sum   'Hf4 Zn1 As1'
_cell_volume   114.15082397
_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  0.65416661  0.84583339  0.50000000  1.0
  Hf  Hf1  1  0.84583339  0.34583339  0.19166578  1.0
  Hf  Hf2  1  0.34583339  0.15416661  0.50000000  1.0
  Hf  Hf3  1  0.15416661  0.65416661  0.80833422  1.0
  Zn  Zn4  1  0.25000000  0.25000000  0.00000000  1.0
  As  As5  1  0.75000000  0.75000000  0.00000000  1.0