# generated using pymatgen
data_GdSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59257722
_cell_length_b   4.59257677
_cell_length_c   7.52517552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSbPd
_chemical_formula_sum   'Gd2 Sb2 Pd2'
_cell_volume   137.45488416
_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  -0.00000000  0.49776405  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.99776043  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.72429102  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.22430162  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.82272491  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.32273899  1.0