# generated using pymatgen
data_TbGdB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68836799
_cell_length_b   9.18873452
_cell_length_c   11.55274577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGdB6Ru
_chemical_formula_sum   'Tb4 Gd4 B24 Ru4'
_cell_volume   391.53912365
_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
  Tb  Tb0  1  0.00000000  0.94398762  0.37261546  1.0
  Tb  Tb1  1  0.00000000  0.05601238  0.62738454  1.0
  Tb  Tb2  1  0.00000000  0.44398762  0.12738454  1.0
  Tb  Tb3  1  0.00000000  0.55601238  0.87261546  1.0
  Gd  Gd4  1  0.00000000  0.32321511  0.41391412  1.0
  Gd  Gd5  1  0.00000000  0.67678489  0.58608588  1.0
  Gd  Gd6  1  0.00000000  0.82321511  0.08608588  1.0
  Gd  Gd7  1  0.00000000  0.17678489  0.91391412  1.0
  B  B8  1  0.50000000  0.55443483  0.43190957  1.0
  B  B9  1  0.50000000  0.44556517  0.56809043  1.0
  B  B10  1  0.50000000  0.05443483  0.06809043  1.0
  B  B11  1  0.50000000  0.94556517  0.93190957  1.0
  B  B12  1  0.50000000  0.74721312  0.41938353  1.0
  B  B13  1  0.50000000  0.25278688  0.58061647  1.0
  B  B14  1  0.50000000  0.24721312  0.08061647  1.0
  B  B15  1  0.50000000  0.75278688  0.91938353  1.0
  B  B16  1  0.50000000  0.78990448  0.26723023  1.0
  B  B17  1  0.50000000  0.21009552  0.73276977  1.0
  B  B18  1  0.50000000  0.28990448  0.23276977  1.0
  B  B19  1  0.50000000  0.71009552  0.76723023  1.0
  B  B20  1  0.50000000  0.63242639  0.18594567  1.0
  B  B21  1  0.50000000  0.36757361  0.81405433  1.0
  B  B22  1  0.50000000  0.13242639  0.31405433  1.0
  B  B23  1  0.50000000  0.86757361  0.68594567  1.0
  B  B24  1  0.50000000  0.98530086  0.21291509  1.0
  B  B25  1  0.50000000  0.01469914  0.78708491  1.0
  B  B26  1  0.50000000  0.48530086  0.28708491  1.0
  B  B27  1  0.50000000  0.51469914  0.71291509  1.0
  B  B28  1  0.50000000  0.61161793  0.03083346  1.0
  B  B29  1  0.50000000  0.38838207  0.96916654  1.0
  B  B30  1  0.50000000  0.11161793  0.46916654  1.0
  B  B31  1  0.50000000  0.88838207  0.53083346  1.0
  Ru  Ru32  1  0.00000000  0.63825484  0.32102565  1.0
  Ru  Ru33  1  0.00000000  0.36174516  0.67897435  1.0
  Ru  Ru34  1  0.00000000  0.13825484  0.17897435  1.0
  Ru  Ru35  1  0.00000000  0.86174516  0.82102565  1.0