# generated using pymatgen
data_Tb12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37740803
_cell_length_b   7.35460128
_cell_length_c   9.15345954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97557221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12IrOs3
_chemical_formula_sum   'Tb12 Ir1 Os3'
_cell_volume   429.32735759
_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  0.32917629  0.67169118  0.06321382  1.0
  Tb  Tb1  1  0.17296979  0.17423637  0.43699386  1.0
  Tb  Tb2  1  0.67239145  0.32677372  0.56468291  1.0
  Tb  Tb3  1  0.82508545  0.82682337  0.93375712  1.0
  Tb  Tb4  1  0.67239145  0.32677372  0.93531709  1.0
  Tb  Tb5  1  0.82508545  0.82682337  0.56624288  1.0
  Tb  Tb6  1  0.32917629  0.67169118  0.43678618  1.0
  Tb  Tb7  1  0.17296979  0.17423637  0.06300614  1.0
  Tb  Tb8  1  0.86892740  0.54110906  0.25000000  1.0
  Tb  Tb9  1  0.63145547  0.04229760  0.25000000  1.0
  Tb  Tb10  1  0.12953432  0.45895790  0.75000000  1.0
  Tb  Tb11  1  0.36917669  0.95818602  0.75000000  1.0
  Ir  Ir12  1  0.03975997  0.88503939  0.25000000  1.0
  Os  Os13  1  0.46204113  0.38456976  0.25000000  1.0
  Os  Os14  1  0.96376598  0.11503910  0.75000000  1.0
  Os  Os15  1  0.53609508  0.61574990  0.75000000  1.0