# generated using pymatgen
data_TiGaFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09260137
_cell_length_b   4.09259996
_cell_length_c   4.08837108
_cell_angle_alpha   60.05235988
_cell_angle_beta   60.05251095
_cell_angle_gamma   59.94853109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGaFe2
_chemical_formula_sum   'Ti1 Ga1 Fe2'
_cell_volume   48.44046673
_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
  Ti  Ti0  1  0.50001251  0.50000770  0.49998737  1.0
  Ga  Ga1  1  0.99999485  0.99999513  0.00000651  1.0
  Fe  Fe2  1  0.24993201  0.24992874  0.24986971  1.0
  Fe  Fe3  1  0.75005963  0.75006743  0.75013541  1.0