# generated using pymatgen
data_Gd(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63333762
_cell_length_b   5.89965159
_cell_length_c   5.55962904
_cell_angle_alpha   70.66988877
_cell_angle_beta   57.06168355
_cell_angle_gamma   52.26657597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(BRu)2
_chemical_formula_sum   'Gd2 B4 Ru4'
_cell_volume   144.41114682
_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
  Gd  Gd0  1  -0.00000061  -0.00000061  0.00000061  1.0
  Gd  Gd1  1  0.25000061  0.25000061  0.24999939  1.0
  B  B2  1  0.31303400  0.68694785  0.31308790  1.0
  B  B3  1  0.68694785  0.31303400  0.68693126  1.0
  B  B4  1  0.56305215  0.93696600  0.56306874  1.0
  B  B5  1  0.93696600  0.56305215  0.93691210  1.0
  Ru  Ru6  1  0.63807393  0.63807393  0.36192607  1.0
  Ru  Ru7  1  0.36191034  0.36191034  0.63808966  1.0
  Ru  Ru8  1  0.61192607  0.61192607  0.88807393  1.0
  Ru  Ru9  1  0.88808966  0.88808966  0.61191034  1.0