# generated using pymatgen
data_Re7B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52110628
_cell_length_b   7.52110628
_cell_length_c   4.89445154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re7B3
_chemical_formula_sum   'Re14 B6'
_cell_volume   239.77179930
_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
  Re  Re0  1  0.66666700  0.33333300  0.58400883  1.0
  Re  Re1  1  0.33333300  0.66666700  0.08400883  1.0
  Re  Re2  1  0.87718799  0.75437498  0.75225498  1.0
  Re  Re3  1  0.24562502  0.12281201  0.75225498  1.0
  Re  Re4  1  0.87718799  0.12281201  0.75225498  1.0
  Re  Re5  1  0.12281201  0.24562502  0.25225498  1.0
  Re  Re6  1  0.75437498  0.87718799  0.25225498  1.0
  Re  Re7  1  0.12281201  0.87718799  0.25225498  1.0
  Re  Re8  1  0.45411726  0.90823551  0.54986287  1.0
  Re  Re9  1  0.09176449  0.54588274  0.54986287  1.0
  Re  Re10  1  0.45411726  0.54588274  0.54986287  1.0
  Re  Re11  1  0.54588274  0.09176449  0.04986287  1.0
  Re  Re12  1  0.90823551  0.45411726  0.04986287  1.0
  Re  Re13  1  0.54588274  0.45411726  0.04986287  1.0
  B  B14  1  0.18938329  0.37876558  0.84053987  1.0
  B  B15  1  0.62123442  0.81061671  0.84053987  1.0
  B  B16  1  0.18938329  0.81061671  0.84053987  1.0
  B  B17  1  0.81061671  0.62123442  0.34053987  1.0
  B  B18  1  0.37876558  0.18938329  0.34053987  1.0
  B  B19  1  0.81061671  0.18938329  0.34053987  1.0