# generated using pymatgen
data_Tb2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35350824
_cell_length_b   5.35350829
_cell_length_c   8.65639390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ir3Os
_chemical_formula_sum   'Tb4 Ir6 Os2'
_cell_volume   214.85457118
_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  0.66666600  0.33333300  0.06520757  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.43479343  1.0
  Tb  Tb2  1  0.33333300  0.66666600  0.56520757  1.0
  Tb  Tb3  1  0.33333300  0.66666600  0.93479243  1.0
  Ir  Ir4  1  0.16890825  0.33781651  0.25000000  1.0
  Ir  Ir5  1  0.16890925  0.83109275  0.25000000  1.0
  Ir  Ir6  1  0.66218349  0.83109275  0.25000000  1.0
  Ir  Ir7  1  0.33781751  0.16890825  0.75000000  1.0
  Ir  Ir8  1  0.83109075  0.16890825  0.75000000  1.0
  Ir  Ir9  1  0.83109175  0.66218349  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0