# generated using pymatgen
data_HfZr4Nb3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65165932
_cell_length_b   7.08268956
_cell_length_c   8.63905439
_cell_angle_alpha   89.94877367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4Nb3As4
_chemical_formula_sum   'Hf1 Zr4 Nb3 As4'
_cell_volume   223.43669306
_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  0.13416228  0.06009482  1.0
  Zr  Zr1  1  0.25000000  0.54347262  0.83261649  1.0
  Zr  Zr2  1  0.75000000  0.95684901  0.33445083  1.0
  Zr  Zr3  1  0.25000000  0.04246755  0.66541462  1.0
  Zr  Zr4  1  0.75000000  0.46401727  0.17191327  1.0
  Nb  Nb5  1  0.75000000  0.85745146  0.93812137  1.0
  Nb  Nb6  1  0.25000000  0.63561077  0.44067329  1.0
  Nb  Nb7  1  0.75000000  0.36637447  0.55917762  1.0
  As  As8  1  0.75000000  0.74572197  0.64117417  1.0
  As  As9  1  0.25000000  0.75523912  0.14247464  1.0
  As  As10  1  0.75000000  0.24400886  0.85424655  1.0
  As  As11  1  0.25000000  0.25462563  0.35964332  1.0