# generated using pymatgen
data_GdB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57813800
_cell_length_b   5.98370400
_cell_length_c   11.57141600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB4Ru
_chemical_formula_sum   'Gd4 B16 Ru4'
_cell_volume   247.75001823
_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  0.62971800  0.35036400  1.0
  Gd  Gd1  1  0.00000000  0.37028200  0.64963600  1.0
  Gd  Gd2  1  0.00000000  0.12971800  0.14963600  1.0
  Gd  Gd3  1  0.00000000  0.87028200  0.85036400  1.0
  B  B4  1  0.50000000  0.78908000  0.18510700  1.0
  B  B5  1  0.50000000  0.21092000  0.81489300  1.0
  B  B6  1  0.50000000  0.28908000  0.31489300  1.0
  B  B7  1  0.50000000  0.71092000  0.68510700  1.0
  B  B8  1  0.50000000  0.86296100  0.03067100  1.0
  B  B9  1  0.50000000  0.13703900  0.96932900  1.0
  B  B10  1  0.50000000  0.36296100  0.46932900  1.0
  B  B11  1  0.50000000  0.63703900  0.53067100  1.0
  B  B12  1  0.50000000  0.88888800  0.45349500  1.0
  B  B13  1  0.50000000  0.11111200  0.54650500  1.0
  B  B14  1  0.50000000  0.38888800  0.04650500  1.0
  B  B15  1  0.50000000  0.61111200  0.95349500  1.0
  B  B16  1  0.50000000  0.97812200  0.30884500  1.0
  B  B17  1  0.50000000  0.02187800  0.69115500  1.0
  B  B18  1  0.50000000  0.47812200  0.19115500  1.0
  B  B19  1  0.50000000  0.52187800  0.80884500  1.0
  Ru  Ru20  1  0.00000000  0.64031100  0.09228600  1.0
  Ru  Ru21  1  0.00000000  0.35968900  0.90771400  1.0
  Ru  Ru22  1  0.00000000  0.14031100  0.40771400  1.0
  Ru  Ru23  1  0.00000000  0.85968900  0.59228600  1.0