# generated using pymatgen
data_TbB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78091926
_cell_length_b   5.96405475
_cell_length_c   5.52259662
_cell_angle_alpha   72.24499119
_cell_angle_beta   56.89195314
_cell_angle_gamma   50.86306809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2IrRu
_chemical_formula_sum   'Tb2 B4 Ir2 Ru2'
_cell_volume   144.83551894
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18034283  0.81965717  0.18034283  1.0
  B  B3  1  0.06165216  0.43834784  0.06165216  1.0
  B  B4  1  0.81965717  0.18034183  0.81965717  1.0
  B  B5  1  0.43834784  0.06165216  0.43834784  1.0
  Ir  Ir6  1  0.38496640  0.38496640  0.11503360  1.0
  Ir  Ir7  1  0.11503360  0.11503360  0.38496640  1.0
  Ru  Ru8  1  0.86440945  0.86440945  0.13559055  1.0
  Ru  Ru9  1  0.13559055  0.13559055  0.86440945  1.0