# generated using pymatgen
data_Gd(Ga2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63889292
_cell_length_b   6.63889292
_cell_length_c   6.63889292
_cell_angle_alpha   98.43466338
_cell_angle_beta   98.43466338
_cell_angle_gamma   134.96194670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Ga2Fe)4
_chemical_formula_sum   'Gd1 Ga8 Fe4'
_cell_volume   191.25633146
_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  0.28114000  0.50000000  0.78114000  1.0
  Ga  Ga2  1  0.71886000  0.50000000  0.21886000  1.0
  Ga  Ga3  1  0.50000000  0.28114000  0.78114000  1.0
  Ga  Ga4  1  0.50000000  0.71886000  0.21886000  1.0
  Ga  Ga5  1  0.34071500  0.00000000  0.34071500  1.0
  Ga  Ga6  1  0.65928400  0.00000000  0.65928400  1.0
  Ga  Ga7  1  0.00000000  0.34071500  0.34071500  1.0
  Ga  Ga8  1  0.00000000  0.65928500  0.65928400  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.00000000  1.0