# generated using pymatgen
data_Gd(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50246868
_cell_length_b   6.56165205
_cell_length_c   6.44026312
_cell_angle_alpha   81.67282600
_cell_angle_beta   49.78248598
_cell_angle_gamma   48.54468802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(GaFe)6
_chemical_formula_sum   'Gd1 Ga6 Fe6'
_cell_volume   178.79998044
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.01984300  0.35021500  0.64978500  1.0
  Ga  Ga4  1  0.98015700  0.64978500  0.35021500  1.0
  Ga  Ga5  1  0.64978500  0.98015700  0.01984300  1.0
  Ga  Ga6  1  0.35021500  0.01984300  0.98015700  1.0
  Fe  Fe7  1  0.49584700  0.28461000  0.71539000  1.0
  Fe  Fe8  1  0.50415300  0.71539000  0.28461000  1.0
  Fe  Fe9  1  0.71539000  0.50415300  0.49584700  1.0
  Fe  Fe10  1  0.28461000  0.49584700  0.50415300  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0