# generated using pymatgen
data_Ta2FeW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52638162
_cell_length_b   10.52638162
_cell_length_c   10.52638162
_cell_angle_alpha   127.21555095
_cell_angle_beta   117.48034193
_cell_angle_gamma   86.20082476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2FeW
_chemical_formula_sum   'Ta2 Fe1 W1'
_cell_volume   785.77678945
_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  0.24745000  0.24745000  1.0
  Ta  Ta1  1  0.00000000  0.75255000  0.75255000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0