# generated using pymatgen
data_Sc7Pa(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55793444
_cell_length_b   8.91861776
_cell_length_c   11.23907394
_cell_angle_alpha   90.11719628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Pa(ReB6)4
_chemical_formula_sum   'Sc7 Pa1 Re4 B24'
_cell_volume   356.63594410
_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  0.68189062  0.58836081  1.0
  Sc  Sc1  1  0.00000000  0.82129919  0.08419327  1.0
  Sc  Sc2  1  0.00000000  0.17620157  0.91360778  1.0
  Sc  Sc3  1  0.00000000  0.94255357  0.37142246  1.0
  Sc  Sc4  1  0.00000000  0.05389821  0.63023151  1.0
  Sc  Sc5  1  0.00000000  0.44473866  0.12618165  1.0
  Sc  Sc6  1  0.00000000  0.55715795  0.87193342  1.0
  Pa  Pa7  1  0.00000000  0.32174638  0.41429411  1.0
  Re  Re8  1  0.00000000  0.63906044  0.32002493  1.0
  Re  Re9  1  0.00000000  0.36137021  0.68012494  1.0
  Re  Re10  1  0.00000000  0.14039670  0.17988068  1.0
  Re  Re11  1  0.00000000  0.86076193  0.82014624  1.0
  B  B12  1  0.50000000  0.55497983  0.43347099  1.0
  B  B13  1  0.50000000  0.44678722  0.56814032  1.0
  B  B14  1  0.50000000  0.05315273  0.06470014  1.0
  B  B15  1  0.50000000  0.94655768  0.93489228  1.0
  B  B16  1  0.50000000  0.75317588  0.42023820  1.0
  B  B17  1  0.50000000  0.24649477  0.58284788  1.0
  B  B18  1  0.50000000  0.25203078  0.07712032  1.0
  B  B19  1  0.50000000  0.74745988  0.92104089  1.0
  B  B20  1  0.50000000  0.79496767  0.26378353  1.0
  B  B21  1  0.50000000  0.20523319  0.73786911  1.0
  B  B22  1  0.50000000  0.29366031  0.23285110  1.0
  B  B23  1  0.50000000  0.70545909  0.76487554  1.0
  B  B24  1  0.50000000  0.63123243  0.18126440  1.0
  B  B25  1  0.50000000  0.37079592  0.81804874  1.0
  B  B26  1  0.50000000  0.12852627  0.31548085  1.0
  B  B27  1  0.50000000  0.86970975  0.68358175  1.0
  B  B28  1  0.50000000  0.97911928  0.21118865  1.0
  B  B29  1  0.50000000  0.02002799  0.78838672  1.0
  B  B30  1  0.50000000  0.48233903  0.28488135  1.0
  B  B31  1  0.50000000  0.52086877  0.71445445  1.0
  B  B32  1  0.50000000  0.59956300  0.02665500  1.0
  B  B33  1  0.50000000  0.40133473  0.97213932  1.0
  B  B34  1  0.50000000  0.09661718  0.47353140  1.0
  B  B35  1  0.50000000  0.89883117  0.52815726  1.0