# generated using pymatgen
data_Gd3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37356100
_cell_length_b   7.71560600
_cell_length_c   7.71560600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Ga2
_chemical_formula_sum   'Gd6 Ga4'
_cell_volume   260.36060527
_cell_formula_units_Z   2
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  0.32668600  0.67331400  1.0
  Gd  Gd1  1  0.00000000  0.67331400  0.32668600  1.0
  Gd  Gd2  1  0.00000000  0.17331400  0.17331400  1.0
  Gd  Gd3  1  0.00000000  0.82668600  0.82668600  1.0
  Gd  Gd4  1  0.50000000  0.00000000  0.50000000  1.0
  Gd  Gd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.50000000  0.11910900  0.88089100  1.0
  Ga  Ga7  1  0.50000000  0.88089100  0.11910900  1.0
  Ga  Ga8  1  0.50000000  0.38089100  0.38089100  1.0
  Ga  Ga9  1  0.50000000  0.61910900  0.61910900  1.0