# generated using pymatgen
data_CaYCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.95115203
_cell_length_b   12.95115203
_cell_length_c   12.95115203
_cell_angle_alpha   120.27019308
_cell_angle_beta   119.91373143
_cell_angle_gamma   89.84106835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYCd2
_chemical_formula_sum   'Ca1 Y1 Cd2'
_cell_volume   1533.90700905
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.25592900  0.25592900  1.0
  Cd  Cd3  1  0.00000000  0.74407100  0.74407100  1.0