# generated using pymatgen
data_Tb3AlFe2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31991318
_cell_length_b   5.30745138
_cell_length_c   13.03104606
_cell_angle_alpha   90.06146415
_cell_angle_beta   89.99441300
_cell_angle_gamma   120.20813659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3AlFe2Os3
_chemical_formula_sum   'Tb6 Al2 Fe4 Os6'
_cell_volume   317.96952110
_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  0.33698134  0.67257223  0.92137684  1.0
  Tb  Tb1  1  0.99793802  0.99887645  0.24870918  1.0
  Tb  Tb2  1  0.67414357  0.34021548  0.58433568  1.0
  Tb  Tb3  1  0.32585643  0.65978452  0.66566432  1.0
  Tb  Tb4  1  0.00206298  0.00112355  0.00129082  1.0
  Tb  Tb5  1  0.66301866  0.32742777  0.32862316  1.0
  Al  Al6  1  0.66928165  0.83537330  0.45737868  1.0
  Al  Al7  1  0.33071835  0.16462670  0.79262132  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe9  1  0.16860109  0.83750969  0.45867015  1.0
  Fe  Fe10  1  0.83139891  0.16249031  0.79132985  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os12  1  0.16884694  0.33606022  0.45698942  1.0
  Os  Os13  1  0.83115306  0.66393978  0.79301058  1.0
  Os  Os14  1  0.32965761  0.66328187  0.29167918  1.0
  Os  Os15  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os16  1  0.67034239  0.33671813  0.95832082  1.0
  Os  Os17  1  0.00000000  0.50000000  0.12500000  1.0