# generated using pymatgen
data_Tb5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47441408
_cell_length_b   7.27705027
_cell_length_c   8.46347110
_cell_angle_alpha   96.37365500
_cell_angle_beta   112.48810509
_cell_angle_gamma   89.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5IrOs
_chemical_formula_sum   'Tb10 Ir2 Os2'
_cell_volume   365.76281626
_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  0.97103063  0.91445678  0.18092260  1.0
  Tb  Tb1  1  0.79010803  0.58554322  0.81907740  1.0
  Tb  Tb2  1  0.02436293  0.08439781  0.81504936  1.0
  Tb  Tb3  1  0.20931357  0.41560219  0.18495064  1.0
  Tb  Tb4  1  0.65293697  0.81778864  0.43926195  1.0
  Tb  Tb5  1  0.21367601  0.68221136  0.56073805  1.0
  Tb  Tb6  1  0.35068892  0.17933681  0.56294668  1.0
  Tb  Tb7  1  0.78774224  0.32066319  0.43705332  1.0
  Tb  Tb8  1  0.42597699  0.75000000  1.00000000  1.0
  Tb  Tb9  1  0.57457131  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17220144  0.42540624  0.77950599  1.0
  Ir  Ir11  1  0.39269545  0.07459376  0.22049401  1.0
  Os  Os12  1  0.82598893  0.57292473  0.21728334  1.0
  Os  Os13  1  0.60870559  0.92707527  0.78271666  1.0