# generated using pymatgen
data_Sc7Pa(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51156329
_cell_length_b   8.89811661
_cell_length_c   11.21754690
_cell_angle_alpha   90.12013423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Pa(B6Ru)4
_chemical_formula_sum   'Sc7 Pa1 B24 Ru4'
_cell_volume   350.50606090
_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  0.00000000  0.68490936  0.58799840  1.0
  Sc  Sc1  1  0.00000000  0.81783472  0.08352841  1.0
  Sc  Sc2  1  0.00000000  0.18117290  0.91368863  1.0
  Sc  Sc3  1  0.00000000  0.94277560  0.37425277  1.0
  Sc  Sc4  1  0.00000000  0.05297939  0.62807818  1.0
  Sc  Sc5  1  0.00000000  0.44491575  0.12389485  1.0
  Sc  Sc6  1  0.00000000  0.55717365  0.87468101  1.0
  Pa  Pa7  1  0.00000000  0.32197027  0.41423819  1.0
  B  B8  1  0.50000000  0.55640230  0.43456146  1.0
  B  B9  1  0.50000000  0.44826173  0.56811010  1.0
  B  B10  1  0.50000000  0.05343316  0.06441296  1.0
  B  B11  1  0.50000000  0.94572803  0.93520681  1.0
  B  B12  1  0.50000000  0.75254920  0.42076968  1.0
  B  B13  1  0.50000000  0.24707356  0.58221510  1.0
  B  B14  1  0.50000000  0.25123172  0.07701883  1.0
  B  B15  1  0.50000000  0.74850046  0.92107779  1.0
  B  B16  1  0.50000000  0.79423564  0.26335140  1.0
  B  B17  1  0.50000000  0.20533393  0.73832674  1.0
  B  B18  1  0.50000000  0.29392812  0.23229135  1.0
  B  B19  1  0.50000000  0.70575297  0.76485468  1.0
  B  B20  1  0.50000000  0.63135474  0.18090317  1.0
  B  B21  1  0.50000000  0.36940256  0.81823764  1.0
  B  B22  1  0.50000000  0.12820763  0.31601745  1.0
  B  B23  1  0.50000000  0.86887244  0.68323550  1.0
  B  B24  1  0.50000000  0.97910443  0.21171848  1.0
  B  B25  1  0.50000000  0.01907072  0.78776119  1.0
  B  B26  1  0.50000000  0.48267223  0.28403125  1.0
  B  B27  1  0.50000000  0.52008831  0.71501385  1.0
  B  B28  1  0.50000000  0.60377427  0.02758309  1.0
  B  B29  1  0.50000000  0.39668898  0.97121416  1.0
  B  B30  1  0.50000000  0.09890936  0.47315136  1.0
  B  B31  1  0.50000000  0.89563235  0.52867038  1.0
  Ru  Ru32  1  0.00000000  0.63998451  0.31930922  1.0
  Ru  Ru33  1  0.00000000  0.36056229  0.67989357  1.0
  Ru  Ru34  1  0.00000000  0.13896667  0.18036357  1.0
  Ru  Ru35  1  0.00000000  0.86055004  0.82034179  1.0