# generated using pymatgen
data_U(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60228362
_cell_length_b   6.60228362
_cell_length_c   6.60228362
_cell_angle_alpha   135.68908119
_cell_angle_beta   99.08918081
_cell_angle_gamma   97.26558303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(GaFe)6
_chemical_formula_sum   'U1 Ga6 Fe6'
_cell_volume   186.16401506
_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
  U  U0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.35059933  0.35059933  0.00000000  1.0
  Ga  Ga2  1  0.19913207  0.69913207  0.50000000  1.0
  Ga  Ga3  1  0.65927449  -0.00000000  0.65927449  1.0
  Ga  Ga4  1  0.80086793  0.30086793  0.50000000  1.0
  Ga  Ga5  1  0.64940067  0.64940067  -0.00000000  1.0
  Ga  Ga6  1  0.34072551  0.00000000  0.34072551  1.0
  Fe  Fe7  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe8  1  0.76915243  0.50000000  0.26915243  1.0
  Fe  Fe9  1  0.23084757  0.50000000  0.73084757  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0