# generated using pymatgen
data_GaFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.65301515
_cell_length_b   2.65301515
_cell_length_c   6.33909203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe2
_chemical_formula_sum   'Ga1 Fe2'
_cell_volume   38.64000274
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.33333300  0.66666700  0.66656000  1
  Fe  Fe2  1  0.66666700  0.33333300  0.33344000  1
