# generated using pymatgen
data_Tb2B4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89661459
_cell_length_b   6.02948984
_cell_length_c   5.54332430
_cell_angle_alpha   73.02169781
_cell_angle_beta   56.73719014
_cell_angle_gamma   49.88601687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B4Ir3Os
_chemical_formula_sum   'Tb2 B4 Ir3 Os1'
_cell_volume   146.72210014
_cell_formula_units_Z   1
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  0.50204588  0.50204588  0.49795412  1.0
  Tb  Tb1  1  0.75061932  0.75061932  0.74938068  1.0
  B  B2  1  0.16483171  0.82373478  0.19692429  1.0
  B  B3  1  0.07469552  0.43326349  0.05296852  1.0
  B  B4  1  0.82373478  0.16483071  0.81450923  1.0
  B  B5  1  0.43326349  0.07469552  0.43907148  1.0
  Ir  Ir6  1  0.13192864  0.13192864  0.86807136  1.0
  Ir  Ir7  1  0.38508767  0.38508767  0.11491233  1.0
  Ir  Ir8  1  0.11889442  0.11889442  0.38110558  1.0
  Os  Os9  1  0.86489857  0.86489857  0.13510143  1.0