# generated using pymatgen
data_Hf4Ta4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60264711
_cell_length_b   6.93503913
_cell_length_c   8.43041675
_cell_angle_alpha   90.05751778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4Si3As
_chemical_formula_sum   'Hf4 Ta4 Si3 As1'
_cell_volume   210.62962967
_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  0.03729238  0.66264951  1.0
  Hf  Hf1  1  0.25000000  0.54713713  0.83335523  1.0
  Hf  Hf2  1  0.75000000  0.46082666  0.17077549  1.0
  Hf  Hf3  1  0.75000000  0.95866802  0.33354399  1.0
  Ta  Ta4  1  0.75000000  0.86263709  0.94155322  1.0
  Ta  Ta5  1  0.25000000  0.63388042  0.44067943  1.0
  Ta  Ta6  1  0.75000000  0.36456890  0.55748460  1.0
  Ta  Ta7  1  0.25000000  0.13378306  0.06098839  1.0
  Si  Si8  1  0.25000000  0.25540469  0.35751493  1.0
  Si  Si9  1  0.25000000  0.75698419  0.14301476  1.0
  Si  Si10  1  0.75000000  0.74334213  0.64165240  1.0
  As  As11  1  0.75000000  0.24547433  0.85678805  1.0