# generated using pymatgen
data_Ta7Fe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93865912
_cell_length_b   4.93865900
_cell_length_c   9.45788625
_cell_angle_alpha   74.86543655
_cell_angle_beta   74.86543747
_cell_angle_gamma   59.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Fe6
_chemical_formula_sum   'Ta7 Fe6'
_cell_volume   190.48087038
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.83312600  0.83312600  0.50062100  1.0
  Ta  Ta2  1  0.16687400  0.16687400  0.49937900  1.0
  Ta  Ta3  1  0.65241400  0.65241400  0.04275900  1.0
  Ta  Ta4  1  0.34758600  0.34758600  0.95724100  1.0
  Ta  Ta5  1  0.54909300  0.54909300  0.35272100  1.0
  Ta  Ta6  1  0.45090700  0.45090700  0.64727900  1.0
  Fe  Fe7  1  0.90812800  0.90812800  0.76577700  1.0
  Fe  Fe8  1  0.41796600  0.90812800  0.76577700  1.0
  Fe  Fe9  1  0.90812800  0.41796600  0.76577700  1.0
  Fe  Fe10  1  0.09187200  0.09187200  0.23422300  1.0
  Fe  Fe11  1  0.58203400  0.09187200  0.23422300  1.0
  Fe  Fe12  1  0.09187200  0.58203400  0.23422300  1.0