# generated using pymatgen
data_TbB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80073751
_cell_length_b   5.99413905
_cell_length_c   5.54418580
_cell_angle_alpha   72.10983380
_cell_angle_beta   57.01126571
_cell_angle_gamma   50.87891693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2IrOs
_chemical_formula_sum   'Tb2 B4 Ir2 Os2'
_cell_volume   146.84076382
_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  0.17928558  0.82071442  0.17928558  1.0
  B  B3  1  0.05865977  0.44134023  0.05865977  1.0
  B  B4  1  0.82071442  0.17928458  0.82071442  1.0
  B  B5  1  0.44134023  0.05865977  0.44134023  1.0
  Ir  Ir6  1  0.38491145  0.38491145  0.11508855  1.0
  Ir  Ir7  1  0.11508855  0.11508855  0.38491145  1.0
  Os  Os8  1  0.86399991  0.86399991  0.13600009  1.0
  Os  Os9  1  0.13600009  0.13600009  0.86399991  1.0