# generated using pymatgen
data_Hf4Ta4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57297172
_cell_length_b   7.01661657
_cell_length_c   8.53234546
_cell_angle_alpha   89.83098270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4GeAs3
_chemical_formula_sum   'Hf4 Ta4 Ge1 As3'
_cell_volume   213.90644254
_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  0.04048674  0.66398092  1.0
  Hf  Hf1  1  0.25000000  0.53819459  0.83377470  1.0
  Hf  Hf2  1  0.75000000  0.45931889  0.16474504  1.0
  Hf  Hf3  1  0.75000000  0.96218867  0.33558511  1.0
  Ta  Ta4  1  0.75000000  0.86092476  0.93990738  1.0
  Ta  Ta5  1  0.25000000  0.63705904  0.44075439  1.0
  Ta  Ta6  1  0.75000000  0.36474788  0.56111288  1.0
  Ta  Ta7  1  0.25000000  0.13612754  0.05903119  1.0
  Ge  Ge8  1  0.25000000  0.25777083  0.35608268  1.0
  As  As9  1  0.25000000  0.75758914  0.14576927  1.0
  As  As10  1  0.75000000  0.74466560  0.64418147  1.0
  As  As11  1  0.75000000  0.24092733  0.85507398  1.0