# generated using pymatgen
data_HfZr4Ta3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63220186
_cell_length_b   7.07349449
_cell_length_c   8.62481677
_cell_angle_alpha   89.77925134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4Ta3As4
_chemical_formula_sum   'Hf1 Zr4 Ta3 As4'
_cell_volume   221.59025141
_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  0.13540443  0.06024974  1.0
  Zr  Zr1  1  0.25000000  0.54101950  0.83187420  1.0
  Zr  Zr2  1  0.75000000  0.95908678  0.33469508  1.0
  Zr  Zr3  1  0.25000000  0.03983618  0.66521730  1.0
  Zr  Zr4  1  0.75000000  0.46606958  0.17224383  1.0
  Ta  Ta5  1  0.75000000  0.85664802  0.93778705  1.0
  Ta  Ta6  1  0.25000000  0.63605946  0.44124707  1.0
  Ta  Ta7  1  0.75000000  0.36693905  0.55945725  1.0
  As  As8  1  0.75000000  0.74362248  0.64221531  1.0
  As  As9  1  0.25000000  0.75682936  0.14257522  1.0
  As  As10  1  0.75000000  0.24116848  0.85258829  1.0
  As  As11  1  0.25000000  0.25731667  0.35985264  1.0