# generated using pymatgen
data_Sc2CdPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63966259
_cell_length_b   4.63966115
_cell_length_c   11.30253384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CdPd3
_chemical_formula_sum   'Sc4 Cd2 Pd6'
_cell_volume   210.70707860
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.17663130  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.82336870  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.67047432  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.32952568  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.42244359  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.07431746  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.75629501  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24370499  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.92568254  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.57755641  1.0