# generated using pymatgen
data_Hf4Nb4ZnAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58444673
_cell_length_b   7.03965655
_cell_length_c   8.59579269
_cell_angle_alpha   89.40038289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4ZnAs3
_chemical_formula_sum   'Hf4 Nb4 Zn1 As3'
_cell_volume   216.88811411
_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  0.25000000  0.04895184  0.66235949  1.0
  Hf  Hf1  1  0.25000000  0.54171615  0.83370103  1.0
  Hf  Hf2  1  0.75000000  0.45380708  0.16233554  1.0
  Hf  Hf3  1  0.75000000  0.95771149  0.33710281  1.0
  Nb  Nb4  1  0.75000000  0.86031651  0.94074239  1.0
  Nb  Nb5  1  0.25000000  0.63459571  0.44308778  1.0
  Nb  Nb6  1  0.75000000  0.36990933  0.56197508  1.0
  Nb  Nb7  1  0.25000000  0.13181349  0.05711529  1.0
  Zn  Zn8  1  0.25000000  0.25222764  0.35519172  1.0
  As  As9  1  0.25000000  0.75487462  0.14771108  1.0
  As  As10  1  0.75000000  0.75116188  0.64303627  1.0
  As  As11  1  0.75000000  0.24291427  0.85564052  1.0