# generated using pymatgen
data_GdYB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67788836
_cell_length_b   9.17314981
_cell_length_c   11.54414328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYB6Ru
_chemical_formula_sum   'Gd4 Y4 B24 Ru4'
_cell_volume   389.47423877
_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  0.32304605  0.41403177  1.0
  Gd  Gd1  1  0.00000000  0.67695395  0.58596823  1.0
  Gd  Gd2  1  0.00000000  0.82304605  0.08596823  1.0
  Gd  Gd3  1  0.00000000  0.17695395  0.91403177  1.0
  Y  Y4  1  0.00000000  0.94405005  0.37276454  1.0
  Y  Y5  1  0.00000000  0.05594995  0.62723546  1.0
  Y  Y6  1  0.00000000  0.44405005  0.12723546  1.0
  Y  Y7  1  0.00000000  0.55594995  0.87276454  1.0
  B  B8  1  0.50000000  0.55455671  0.43183413  1.0
  B  B9  1  0.50000000  0.44544329  0.56816587  1.0
  B  B10  1  0.50000000  0.05455671  0.06816587  1.0
  B  B11  1  0.50000000  0.94544329  0.93183413  1.0
  B  B12  1  0.50000000  0.74760511  0.41918542  1.0
  B  B13  1  0.50000000  0.25239489  0.58081458  1.0
  B  B14  1  0.50000000  0.24760511  0.08081458  1.0
  B  B15  1  0.50000000  0.75239489  0.91918542  1.0
  B  B16  1  0.50000000  0.79019654  0.26691007  1.0
  B  B17  1  0.50000000  0.20980346  0.73308993  1.0
  B  B18  1  0.50000000  0.29019654  0.23308993  1.0
  B  B19  1  0.50000000  0.70980346  0.76691007  1.0
  B  B20  1  0.50000000  0.63215943  0.18568721  1.0
  B  B21  1  0.50000000  0.36784057  0.81431279  1.0
  B  B22  1  0.50000000  0.13215943  0.31431279  1.0
  B  B23  1  0.50000000  0.86784057  0.68568721  1.0
  B  B24  1  0.50000000  0.98501309  0.21299625  1.0
  B  B25  1  0.50000000  0.01498691  0.78700375  1.0
  B  B26  1  0.50000000  0.48501309  0.28700375  1.0
  B  B27  1  0.50000000  0.51498691  0.71299625  1.0
  B  B28  1  0.50000000  0.61047534  0.03044426  1.0
  B  B29  1  0.50000000  0.38952466  0.96955574  1.0
  B  B30  1  0.50000000  0.11047534  0.46955574  1.0
  B  B31  1  0.50000000  0.88952466  0.53044426  1.0
  Ru  Ru32  1  0.00000000  0.63840692  0.32081346  1.0
  Ru  Ru33  1  0.00000000  0.36159308  0.67918654  1.0
  Ru  Ru34  1  0.00000000  0.13840692  0.17918654  1.0
  Ru  Ru35  1  0.00000000  0.86159308  0.82081346  1.0