# generated using pymatgen
data_Hf4Ta4Ge3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62040735
_cell_length_b   6.97821925
_cell_length_c   8.53442006
_cell_angle_alpha   89.84052996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4Ge3As
_chemical_formula_sum   'Hf4 Ta4 Ge3 As1'
_cell_volume   215.61272141
_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  0.04288017  0.66419455  1.0
  Hf  Hf1  1  0.25000000  0.54611758  0.83525131  1.0
  Hf  Hf2  1  0.75000000  0.45716519  0.16690378  1.0
  Hf  Hf3  1  0.75000000  0.95486133  0.33529679  1.0
  Ta  Ta4  1  0.75000000  0.86601282  0.94125997  1.0
  Ta  Ta5  1  0.25000000  0.63204623  0.44170132  1.0
  Ta  Ta6  1  0.75000000  0.36536604  0.55882970  1.0
  Ta  Ta7  1  0.25000000  0.13507831  0.05731189  1.0
  Ge  Ge8  1  0.25000000  0.25171674  0.35610514  1.0
  Ge  Ge9  1  0.25000000  0.75496494  0.14437414  1.0
  Ge  Ge10  1  0.75000000  0.74688112  0.64319134  1.0
  As  As11  1  0.75000000  0.24690954  0.85558108  1.0