# generated using pymatgen
data_ScCd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23775799
_cell_length_b   6.23775693
_cell_length_c   9.31748608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.08722033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCd7
_chemical_formula_sum   'Sc2 Cd14'
_cell_volume   344.62492115
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.52147821  0.47852179  0.75000000  1.0
  Sc  Sc1  1  0.47852179  0.52147821  0.25000000  1.0
  Cd  Cd2  1  0.59898693  0.99718798  0.75000000  1.0
  Cd  Cd3  1  0.40101307  0.00281202  0.25000000  1.0
  Cd  Cd4  1  0.99718798  0.59898693  0.25000000  1.0
  Cd  Cd5  1  0.00281202  0.40101307  0.75000000  1.0
  Cd  Cd6  1  0.29115199  0.70884801  0.98212991  1.0
  Cd  Cd7  1  0.70884801  0.29115199  0.48212991  1.0
  Cd  Cd8  1  0.70884801  0.29115199  0.01787009  1.0
  Cd  Cd9  1  0.29115199  0.70884801  0.51787009  1.0
  Cd  Cd10  1  0.20984272  0.20984272  0.00000000  1.0
  Cd  Cd11  1  0.79015728  0.79015728  0.50000000  1.0
  Cd  Cd12  1  0.79015728  0.79015728  -0.00000000  1.0
  Cd  Cd13  1  0.20984272  0.20984272  0.50000000  1.0
  Cd  Cd14  1  0.08716254  0.91283746  0.75000000  1.0
  Cd  Cd15  1  0.91283746  0.08716254  0.25000000  1.0