# generated using pymatgen
data_GdUReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64525907
_cell_length_b   9.32883469
_cell_length_c   11.43040608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdUReB6
_chemical_formula_sum   'Gd4 U4 Re4 B24'
_cell_volume   388.70260912
_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  0.33736576  0.40762824  1.0
  Gd  Gd1  1  0.00000000  0.66263424  0.59237176  1.0
  Gd  Gd2  1  0.00000000  0.83736576  0.09237176  1.0
  Gd  Gd3  1  0.00000000  0.16263424  0.90762824  1.0
  U  U4  1  0.00000000  0.95718227  0.39648424  1.0
  U  U5  1  0.00000000  0.04281773  0.60351576  1.0
  U  U6  1  0.00000000  0.45718227  0.10351576  1.0
  U  U7  1  0.00000000  0.54281773  0.89648424  1.0
  Re  Re8  1  0.00000000  0.64672123  0.31793352  1.0
  Re  Re9  1  0.00000000  0.35327877  0.68206648  1.0
  Re  Re10  1  0.00000000  0.14672123  0.18206648  1.0
  Re  Re11  1  0.00000000  0.85327877  0.81793352  1.0
  B  B12  1  0.50000000  0.55326649  0.42997257  1.0
  B  B13  1  0.50000000  0.44673351  0.57002743  1.0
  B  B14  1  0.50000000  0.05326649  0.07002743  1.0
  B  B15  1  0.50000000  0.94673351  0.92997257  1.0
  B  B16  1  0.50000000  0.74316463  0.42270527  1.0
  B  B17  1  0.50000000  0.25683537  0.57729473  1.0
  B  B18  1  0.50000000  0.24316463  0.07729473  1.0
  B  B19  1  0.50000000  0.75683537  0.92270527  1.0
  B  B20  1  0.50000000  0.80247596  0.27555373  1.0
  B  B21  1  0.50000000  0.19752404  0.72444627  1.0
  B  B22  1  0.50000000  0.30247596  0.22444627  1.0
  B  B23  1  0.50000000  0.69752404  0.77555373  1.0
  B  B24  1  0.50000000  0.64544786  0.18849215  1.0
  B  B25  1  0.50000000  0.35455214  0.81150785  1.0
  B  B26  1  0.50000000  0.14544786  0.31150785  1.0
  B  B27  1  0.50000000  0.85455214  0.68849215  1.0
  B  B28  1  0.50000000  0.99105730  0.22014599  1.0
  B  B29  1  0.50000000  0.00894270  0.77985401  1.0
  B  B30  1  0.50000000  0.49105730  0.27985401  1.0
  B  B31  1  0.50000000  0.50894270  0.72014599  1.0
  B  B32  1  0.50000000  0.64011701  0.03855734  1.0
  B  B33  1  0.50000000  0.35988299  0.96144266  1.0
  B  B34  1  0.50000000  0.14011701  0.46144266  1.0
  B  B35  1  0.50000000  0.85988299  0.53855734  1.0