# generated using pymatgen
data_LaYCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.79593338
_cell_length_b   12.79593338
_cell_length_c   12.79593338
_cell_angle_alpha   120.67666992
_cell_angle_beta   119.69104462
_cell_angle_gamma   89.68397495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYCd2
_chemical_formula_sum   'La1 Y1 Cd2'
_cell_volume   1477.21847221
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.24911900  0.24911900  1.0
  Cd  Cd3  1  0.00000000  0.75088100  0.75088100  1.0