# generated using pymatgen
data_Hf2Ta2GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59504872
_cell_length_b   6.99579778
_cell_length_c   8.53742309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2GeAs
_chemical_formula_sum   'Hf4 Ta4 Ge2 As2'
_cell_volume   214.71818714
_cell_formula_units_Z   2
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  0.04263329  0.66473347  1.0
  Hf  Hf1  1  0.25000000  0.54263329  0.83526653  1.0
  Hf  Hf2  1  0.75000000  0.45858870  0.16620029  1.0
  Hf  Hf3  1  0.75000000  0.95858870  0.33379971  1.0
  Ta  Ta4  1  0.75000000  0.86346017  0.93948258  1.0
  Ta  Ta5  1  0.25000000  0.63441717  0.44146044  1.0
  Ta  Ta6  1  0.75000000  0.36346017  0.56051742  1.0
  Ta  Ta7  1  0.25000000  0.13441717  0.05853956  1.0
  Ge  Ge8  1  0.25000000  0.25564130  0.35568357  1.0
  Ge  Ge9  1  0.25000000  0.75564130  0.14431643  1.0
  As  As10  1  0.75000000  0.74525937  0.64273143  1.0
  As  As11  1  0.75000000  0.24525937  0.85726857  1.0