# generated using pymatgen
data_Sc7Pa(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97825598
_cell_length_b   8.97825570
_cell_length_c   8.86110784
_cell_angle_alpha   60.51690754
_cell_angle_beta   60.51690631
_cell_angle_gamma   59.26394573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Pa(CdCo)2
_chemical_formula_sum   'Sc14 Pa2 Cd4 Co4'
_cell_volume   506.05258433
_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  0.18889488  0.80959155  0.80888663  1.0
  Sc  Sc1  1  0.06368694  0.06368694  0.43728214  1.0
  Sc  Sc2  1  0.43660245  0.05881261  0.06388288  1.0
  Sc  Sc3  1  0.80959155  0.18889488  0.80888663  1.0
  Sc  Sc4  1  0.43315779  0.05982273  0.44923095  1.0
  Sc  Sc5  1  0.59211363  0.20567864  0.60019364  1.0
  Sc  Sc6  1  0.81722380  0.81722380  0.18252644  1.0
  Sc  Sc7  1  0.20567864  0.59211363  0.60019364  1.0
  Sc  Sc8  1  0.80619876  0.18978018  0.19390832  1.0
  Sc  Sc9  1  0.05982273  0.43315779  0.44923095  1.0
  Sc  Sc10  1  0.18978018  0.80619876  0.19390832  1.0
  Sc  Sc11  1  0.60512104  0.60512104  0.19254560  1.0
  Sc  Sc12  1  0.17776415  0.17776415  0.82634234  1.0
  Sc  Sc13  1  0.05881261  0.43660245  0.06388288  1.0
  Pa  Pa14  1  0.43044568  0.43044568  0.07383381  1.0
  Pa  Pa15  1  0.59592426  0.59592426  0.56726868  1.0
  Cd  Cd16  1  0.83410777  0.83410777  0.49973521  1.0
  Cd  Cd17  1  0.83222025  0.83222025  0.83062262  1.0
  Cd  Cd18  1  0.50058471  0.83696594  0.82985128  1.0
  Cd  Cd19  1  0.83696594  0.50058471  0.82985128  1.0
  Co  Co20  1  0.40493422  0.40493422  0.35286074  1.0
  Co  Co21  1  0.81886284  0.39610794  0.40255414  1.0
  Co  Co22  1  0.39610794  0.81886284  0.40255414  1.0
  Co  Co23  1  0.40539824  0.40539824  0.83996776  1.0