# generated using pymatgen
data_Hf4Ta4ZnAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56557872
_cell_length_b   7.01947763
_cell_length_c   8.57331872
_cell_angle_alpha   89.58926800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4ZnAs3
_chemical_formula_sum   'Hf4 Ta4 Zn1 As3'
_cell_volume   214.57179475
_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  0.04621755  0.66288371  1.0
  Hf  Hf1  1  0.25000000  0.53983516  0.83348564  1.0
  Hf  Hf2  1  0.75000000  0.45590560  0.16348215  1.0
  Hf  Hf3  1  0.75000000  0.96084803  0.33656285  1.0
  Ta  Ta4  1  0.75000000  0.85957173  0.94080451  1.0
  Ta  Ta5  1  0.25000000  0.63540638  0.44223570  1.0
  Ta  Ta6  1  0.75000000  0.36839211  0.56221330  1.0
  Ta  Ta7  1  0.25000000  0.13218596  0.05751695  1.0
  Zn  Zn8  1  0.25000000  0.25544490  0.35452416  1.0
  As  As9  1  0.25000000  0.75660291  0.14846194  1.0
  As  As10  1  0.75000000  0.74857603  0.64283784  1.0
  As  As11  1  0.75000000  0.24101463  0.85499226  1.0