# generated using pymatgen
data_Sc4Re3B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01898490
_cell_length_b   8.50216822
_cell_length_c   10.00223879
_cell_angle_alpha   90.16282268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re3B8Ru7
_chemical_formula_sum   'Sc4 Re3 B8 Ru7'
_cell_volume   256.73560309
_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  0.50000000  0.84281190  0.18071698  1.0
  Sc  Sc1  1  0.50000000  0.15706207  0.82014310  1.0
  Sc  Sc2  1  0.50000000  0.65665082  0.68192443  1.0
  Sc  Sc3  1  0.50000000  0.34350750  0.31647957  1.0
  Re  Re4  1  0.00000000  0.65983512  0.95307786  1.0
  Re  Re5  1  0.00000000  0.34068585  0.04664318  1.0
  Re  Re6  1  0.00000000  0.84226666  0.45413499  1.0
  B  B7  1  0.50000000  0.96134353  0.58952303  1.0
  B  B8  1  0.50000000  0.03196072  0.40919028  1.0
  B  B9  1  0.50000000  0.84922002  0.90195430  1.0
  B  B10  1  0.50000000  0.15297792  0.09901051  1.0
  B  B11  1  0.50000000  0.65151601  0.40068853  1.0
  B  B12  1  0.50000000  0.34946380  0.59900304  1.0
  B  B13  1  0.50000000  0.46407003  0.91042295  1.0
  B  B14  1  0.50000000  0.53691228  0.08892911  1.0
  Ru  Ru15  1  0.00000000  0.16057519  0.54775397  1.0
  Ru  Ru16  1  0.00000000  0.00054069  0.00049914  1.0
  Ru  Ru17  1  0.00000000  0.40261165  0.75914120  1.0
  Ru  Ru18  1  0.00000000  0.59684178  0.24016936  1.0
  Ru  Ru19  1  0.00000000  0.49911148  0.50001133  1.0
  Ru  Ru20  1  0.00000000  0.90401798  0.73942625  1.0
  Ru  Ru21  1  0.00000000  0.09601500  0.26116088  1.0