# generated using pymatgen
data_Ta3Fe8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76216983
_cell_length_b   4.76216983
_cell_length_c   7.76990900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Fe8Si
_chemical_formula_sum   'Ta3 Fe8 Si1'
_cell_volume   152.60063225
_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  0.44226200  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.06631400  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.91740100  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.50206300  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.00791200  1.0
  Fe  Fe5  1  0.16469300  0.83530700  0.74932600  1.0
  Fe  Fe6  1  0.67061300  0.83530700  0.74932600  1.0
  Fe  Fe7  1  0.16469300  0.32938700  0.74932600  1.0
  Fe  Fe8  1  0.50331500  0.49668500  0.25317000  1.0
  Fe  Fe9  1  0.99336900  0.49668500  0.25317000  1.0
  Fe  Fe10  1  0.50331500  0.00663100  0.25317000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.55658100  1.0