# generated using pymatgen
data_Tb2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24817694
_cell_length_b   5.24817712
_cell_length_c   9.05528346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2IrOs3
_chemical_formula_sum   'Tb4 Ir2 Os6'
_cell_volume   215.99795467
_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  0.33333300  0.66666700  0.43142079  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56857921  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93142079  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06857921  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82893353  0.17106647  0.25000000  1.0
  Os  Os7  1  0.82893353  0.65786906  0.25000000  1.0
  Os  Os8  1  0.34213094  0.17106647  0.25000000  1.0
  Os  Os9  1  0.17106647  0.82893353  0.75000000  1.0
  Os  Os10  1  0.17106647  0.34213094  0.75000000  1.0
  Os  Os11  1  0.65786906  0.82893353  0.75000000  1.0