# generated using pymatgen
data_Ta4Fe7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85306754
_cell_length_b   4.85306697
_cell_length_c   7.98676725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Fe7Ge
_chemical_formula_sum   'Ta4 Fe7 Ge1'
_cell_volume   162.90493175
_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  0.33333300  0.66666700  0.43814712  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.93860227  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.56185288  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.06139773  1.0
  Fe  Fe4  1  0.17048258  0.34096516  0.74535842  1.0
  Fe  Fe5  1  0.82951742  0.17048258  0.25464158  1.0
  Fe  Fe6  1  0.34096516  0.17048258  0.25464158  1.0
  Fe  Fe7  1  0.65903484  0.82951742  0.74535842  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.82951742  0.65903484  0.25464158  1.0
  Fe  Fe10  1  0.17048258  0.82951742  0.74535842  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0