# generated using pymatgen
data_GdYReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69703508
_cell_length_b   9.20134268
_cell_length_c   11.59812664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYReB6
_chemical_formula_sum   'Gd4 Y4 Re4 B24'
_cell_volume   394.54143836
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.00000000  0.32356630  0.41415066  1.0
  Gd  Gd1  1  0.00000000  0.67643370  0.58584934  1.0
  Gd  Gd2  1  0.00000000  0.82356630  0.08584934  1.0
  Gd  Gd3  1  0.00000000  0.17643370  0.91415066  1.0
  Y  Y4  1  0.00000000  0.94234377  0.36924419  1.0
  Y  Y5  1  0.00000000  0.05765623  0.63075581  1.0
  Y  Y6  1  0.00000000  0.44234377  0.13075581  1.0
  Y  Y7  1  0.00000000  0.55765623  0.86924419  1.0
  Re  Re8  1  0.00000000  0.63853251  0.32034336  1.0
  Re  Re9  1  0.00000000  0.36146749  0.67965664  1.0
  Re  Re10  1  0.00000000  0.13853251  0.17965664  1.0
  Re  Re11  1  0.00000000  0.86146749  0.82034336  1.0
  B  B12  1  0.50000000  0.55369330  0.43208159  1.0
  B  B13  1  0.50000000  0.44630670  0.56791841  1.0
  B  B14  1  0.50000000  0.05369330  0.06791841  1.0
  B  B15  1  0.50000000  0.94630670  0.93208159  1.0
  B  B16  1  0.50000000  0.74850484  0.41752263  1.0
  B  B17  1  0.50000000  0.25149516  0.58247737  1.0
  B  B18  1  0.50000000  0.24850484  0.08247737  1.0
  B  B19  1  0.50000000  0.75149516  0.91752263  1.0
  B  B20  1  0.50000000  0.79091401  0.26534798  1.0
  B  B21  1  0.50000000  0.20908599  0.73465202  1.0
  B  B22  1  0.50000000  0.29091401  0.23465202  1.0
  B  B23  1  0.50000000  0.70908599  0.76534798  1.0
  B  B24  1  0.50000000  0.63027440  0.18619604  1.0
  B  B25  1  0.50000000  0.36972560  0.81380396  1.0
  B  B26  1  0.50000000  0.13027440  0.31380396  1.0
  B  B27  1  0.50000000  0.86972560  0.68619604  1.0
  B  B28  1  0.50000000  0.98289667  0.21191248  1.0
  B  B29  1  0.50000000  0.01710333  0.78808752  1.0
  B  B30  1  0.50000000  0.48289667  0.28808752  1.0
  B  B31  1  0.50000000  0.51710333  0.71191248  1.0
  B  B32  1  0.50000000  0.59883043  0.02765896  1.0
  B  B33  1  0.50000000  0.40116957  0.97234104  1.0
  B  B34  1  0.50000000  0.09883043  0.47234104  1.0
  B  B35  1  0.50000000  0.90116957  0.52765896  1.0