# generated using pymatgen
data_GdCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64793854
_cell_length_b   6.64794028
_cell_length_c   4.96037100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCd3
_chemical_formula_sum   'Gd2 Cd6'
_cell_volume   189.85357628
_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  0.66666700  0.33333300  0.75000000  1.0
  Gd  Gd1  1  0.33333300  0.66666700  0.25000000  1.0
  Cd  Cd2  1  0.15981163  0.31962326  0.75000000  1.0
  Cd  Cd3  1  0.84018837  0.15981163  0.25000000  1.0
  Cd  Cd4  1  0.84018837  0.68037674  0.25000000  1.0
  Cd  Cd5  1  0.15981163  0.84018837  0.75000000  1.0
  Cd  Cd6  1  0.68037674  0.84018837  0.75000000  1.0
  Cd  Cd7  1  0.31962326  0.15981163  0.25000000  1.0