# generated using pymatgen
data_TaFeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35358197
_cell_length_b   4.35358197
_cell_length_c   4.35358194
_cell_angle_alpha   60.00010907
_cell_angle_beta   60.00010923
_cell_angle_gamma   60.00010815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaFeRu2
_chemical_formula_sum   'Ta1 Fe1 Ru2'
_cell_volume   58.34803682
_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  0.75000077  0.75000072  0.75000072  1.0
  Fe  Fe1  1  0.25000001  0.24999996  0.24999995  1.0
  Ru  Ru2  1  0.49999917  0.49999922  0.49999922  1.0
  Ru  Ru3  1  0.00000005  0.00000010  0.00000011  1.0