# generated using pymatgen
data_Ta4GaFe6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84486450
_cell_length_b   4.84486439
_cell_length_c   8.02889464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4GaFe6Ge
_chemical_formula_sum   'Ta4 Ga1 Fe6 Ge1'
_cell_volume   163.21106158
_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  0.43486668  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.93591353  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.56513332  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.06408647  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.65557680  0.82778840  0.74970707  1.0
  Fe  Fe6  1  0.34442320  0.17221160  0.25029293  1.0
  Fe  Fe7  1  0.17221160  0.34442320  0.74970707  1.0
  Fe  Fe8  1  0.82778840  0.17221160  0.25029293  1.0
  Fe  Fe9  1  0.82778840  0.65557680  0.25029293  1.0
  Fe  Fe10  1  0.17221160  0.82778840  0.74970707  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0