# generated using pymatgen
data_Sc3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38224749
_cell_length_b   6.38159267
_cell_length_c   5.23225491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00154549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Cd
_chemical_formula_sum   'Sc6 Cd2'
_cell_volume   184.55060959
_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  0.16968696  0.33935199  0.24999900  1.0
  Sc  Sc1  1  0.66030058  0.83007321  0.24999900  1.0
  Sc  Sc2  1  0.16959610  0.83013815  0.24999900  1.0
  Sc  Sc3  1  0.83035758  0.66067957  0.75000000  1.0
  Sc  Sc4  1  0.33958488  0.16988096  0.75000000  1.0
  Sc  Sc5  1  0.83033096  0.16991859  0.75000000  1.0
  Cd  Cd6  1  0.33338722  0.66667831  0.75000000  1.0
  Cd  Cd7  1  0.66675573  0.33328022  0.24999900  1.0