# generated using pymatgen
data_GdCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96463986
_cell_length_b   4.96463935
_cell_length_c   3.48080240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCd2
_chemical_formula_sum   'Gd1 Cd2'
_cell_volume   74.29942307
_cell_formula_units_Z   1
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  -0.00000000  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.49953201  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.50046799  1.0