# generated using pymatgen
data_YCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04565244
_cell_length_b   5.04565270
_cell_length_c   5.04565139
_cell_angle_alpha   59.99998827
_cell_angle_beta   59.99998654
_cell_angle_gamma   59.99998485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCd3
_chemical_formula_sum   'Y1 Cd3'
_cell_volume   90.83156496
_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
  Y  Y0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd3  1  0.25000000  0.25000000  0.25000000  1.0