# generated using pymatgen
data_Gd2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76241566
_cell_length_b   7.72780091
_cell_length_c   7.72780091
_cell_angle_alpha   90.00141286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2CdPd2
_chemical_formula_sum   'Gd4 Cd2 Pd4'
_cell_volume   224.68735050
_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  0.82724102  0.32724102  1.0
  Gd  Gd1  1  0.50000000  0.32719983  0.17280017  1.0
  Gd  Gd2  1  0.50000000  0.67280017  0.82719983  1.0
  Gd  Gd3  1  0.50000000  0.17275898  0.67275898  1.0
  Cd  Cd4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  -0.00000000  0.62856414  0.12856414  1.0
  Pd  Pd7  1  -0.00000000  0.37143586  0.87143586  1.0
  Pd  Pd8  1  0.00000000  0.12839206  0.37160794  1.0
  Pd  Pd9  1  0.00000000  0.87160794  0.62839206  1.0