# generated using pymatgen
data_Gd3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02179667
_cell_length_b   7.80570605
_cell_length_c   7.80570605
_cell_angle_alpha   89.99771909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Pd2
_chemical_formula_sum   'Gd6 Pd4'
_cell_volume   245.04423799
_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  0.50000000  0.66480698  0.83519302  1.0
  Gd  Gd1  1  0.50000000  0.83518999  0.33518999  1.0
  Gd  Gd2  1  0.50000000  0.33519302  0.16480698  1.0
  Gd  Gd3  1  0.50000000  0.16481001  0.66481001  1.0
  Gd  Gd4  1  0.00000000  0.50000000  0.50000000  1.0
  Gd  Gd5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.63175653  0.13175653  1.0
  Pd  Pd7  1  0.00000000  0.86826471  0.63173529  1.0
  Pd  Pd8  1  0.00000000  0.13173529  0.36826471  1.0
  Pd  Pd9  1  0.00000000  0.36824347  0.86824347  1.0