# generated using pymatgen
data_Sc3U(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57165491
_cell_length_b   8.92673280
_cell_length_c   11.25599074
_cell_angle_alpha   90.23677901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3U(ReB6)2
_chemical_formula_sum   'Sc6 U2 Re4 B24'
_cell_volume   358.87404076
_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  0.82126133  0.08498777  1.0
  Sc  Sc1  1  0.00000000  0.17873867  0.91501223  1.0
  Sc  Sc2  1  0.00000000  0.94535068  0.37144859  1.0
  Sc  Sc3  1  0.00000000  0.05464932  0.62855141  1.0
  Sc  Sc4  1  0.00000000  0.44397315  0.12517236  1.0
  Sc  Sc5  1  0.00000000  0.55602685  0.87482764  1.0
  U  U6  1  0.00000000  0.32035462  0.41313905  1.0
  U  U7  1  0.00000000  0.67964538  0.58686095  1.0
  Re  Re8  1  0.00000000  0.63849159  0.32041029  1.0
  Re  Re9  1  0.00000000  0.36150841  0.67958971  1.0
  Re  Re10  1  0.00000000  0.14080840  0.18074274  1.0
  Re  Re11  1  0.00000000  0.85919160  0.81925726  1.0
  B  B12  1  0.50000000  0.55405448  0.43313786  1.0
  B  B13  1  0.50000000  0.44594552  0.56686214  1.0
  B  B14  1  0.50000000  0.05319034  0.06501632  1.0
  B  B15  1  0.50000000  0.94680966  0.93498368  1.0
  B  B16  1  0.50000000  0.75343033  0.41863161  1.0
  B  B17  1  0.50000000  0.24656967  0.58136839  1.0
  B  B18  1  0.50000000  0.25157844  0.07782365  1.0
  B  B19  1  0.50000000  0.74842156  0.92217635  1.0
  B  B20  1  0.50000000  0.79468203  0.26282049  1.0
  B  B21  1  0.50000000  0.20531797  0.73717951  1.0
  B  B22  1  0.50000000  0.29418523  0.23341836  1.0
  B  B23  1  0.50000000  0.70581477  0.76658164  1.0
  B  B24  1  0.50000000  0.63019740  0.18163761  1.0
  B  B25  1  0.50000000  0.36980260  0.81836239  1.0
  B  B26  1  0.50000000  0.12979721  0.31599788  1.0
  B  B27  1  0.50000000  0.87020279  0.68400212  1.0
  B  B28  1  0.50000000  0.97940090  0.21109419  1.0
  B  B29  1  0.50000000  0.02059910  0.78890581  1.0
  B  B30  1  0.50000000  0.48096740  0.28475431  1.0
  B  B31  1  0.50000000  0.51903260  0.71524569  1.0
  B  B32  1  0.50000000  0.59984391  0.02760978  1.0
  B  B33  1  0.50000000  0.40015609  0.97239022  1.0
  B  B34  1  0.50000000  0.10085868  0.47237866  1.0
  B  B35  1  0.50000000  0.89914132  0.52762134  1.0