# generated using pymatgen
data_Sc3Pa5Co12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23227953
_cell_length_b   7.23792383
_cell_length_c   8.19791886
_cell_angle_alpha   89.21706248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Pa5Co12
_chemical_formula_sum   'Sc3 Pa5 Co12'
_cell_volume   310.43309412
_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
  Sc  Sc0  1  0.75000000  0.44125322  0.09320826  1.0
  Sc  Sc1  1  0.25000000  0.06606605  0.60502233  1.0
  Sc  Sc2  1  0.25000000  0.56099772  0.90019929  1.0
  Pa  Pa3  1  0.75000000  0.89344925  0.86198343  1.0
  Pa  Pa4  1  0.75000000  0.39241258  0.64756299  1.0
  Pa  Pa5  1  0.25000000  0.11300992  0.13522169  1.0
  Pa  Pa6  1  0.25000000  0.59671163  0.35086923  1.0
  Pa  Pa7  1  0.75000000  0.93470856  0.40409463  1.0
  Co  Co8  1  0.75000000  0.59179256  0.37695023  1.0
  Co  Co9  1  0.75000000  0.08878352  0.13756217  1.0
  Co  Co10  1  0.25000000  0.41238275  0.61406650  1.0
  Co  Co11  1  0.25000000  0.91016810  0.88065988  1.0
  Co  Co12  1  0.99285479  0.26093751  0.37244587  1.0
  Co  Co13  1  0.50218444  0.76833489  0.13223679  1.0
  Co  Co14  1  0.49735511  0.73769947  0.62249658  1.0
  Co  Co15  1  0.00256738  0.23216020  0.86912144  1.0
  Co  Co16  1  0.00264489  0.73769947  0.62249658  1.0
  Co  Co17  1  0.49743262  0.23216020  0.86912144  1.0
  Co  Co18  1  0.50714521  0.26093751  0.37244587  1.0
  Co  Co19  1  0.99781556  0.76833489  0.13223679  1.0