# generated using pymatgen
data_Ta6Fe6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87523057
_cell_length_b   4.87523042
_cell_length_c   9.50098476
_cell_angle_alpha   75.13368733
_cell_angle_beta   75.13368999
_cell_angle_gamma   59.99998783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Fe6Ge
_chemical_formula_sum   'Ta6 Fe6 Ge1'
_cell_volume   186.78515764
_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
  Ta  Ta0  1  0.83224113  0.83224113  0.50327661  1.0
  Ta  Ta1  1  0.16775887  0.16775887  0.49672339  1.0
  Ta  Ta2  1  0.65094226  0.65094226  0.04717422  1.0
  Ta  Ta3  1  0.34905774  0.34905774  0.95282578  1.0
  Ta  Ta4  1  0.54814246  0.54814246  0.35557161  1.0
  Ta  Ta5  1  0.45185754  0.45185754  0.64442839  1.0
  Fe  Fe6  1  0.90651926  0.90651926  0.77331530  1.0
  Fe  Fe7  1  0.41364517  0.90651926  0.77331530  1.0
  Fe  Fe8  1  0.90651926  0.41364517  0.77331530  1.0
  Fe  Fe9  1  0.09348074  0.09348074  0.22668470  1.0
  Fe  Fe10  1  0.58635483  0.09348074  0.22668470  1.0
  Fe  Fe11  1  0.09348074  0.58635483  0.22668470  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.00000000  1.0