# generated using pymatgen
data_YScCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06197558
_cell_length_b   13.06197558
_cell_length_c   13.06197558
_cell_angle_alpha   123.66481920
_cell_angle_beta   120.67889371
_cell_angle_gamma   86.29843179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScCd2
_chemical_formula_sum   'Y1 Sc1 Cd2'
_cell_volume   1519.25054320
_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  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.24122000  0.24122000  1.0
  Cd  Cd3  1  0.00000000  0.75878000  0.75878000  1.0