# generated using pymatgen
data_TbCe3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98011362
_cell_length_b   4.01704151
_cell_length_c   8.24009825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.59858313
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(AlOs)4
_chemical_formula_sum   'Tb1 Ce3 Al4 Os4'
_cell_volume   231.03485304
_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  0.96480890  0.25000000  0.18075616  1.0
  Ce  Ce1  1  0.46954858  0.25000000  0.31455426  1.0
  Ce  Ce2  1  0.02983035  0.75000000  0.81769175  1.0
  Ce  Ce3  1  0.52786013  0.75000000  0.68473889  1.0
  Al  Al4  1  0.86626007  0.25000000  0.55252685  1.0
  Al  Al5  1  0.36792498  0.25000000  0.94704433  1.0
  Al  Al6  1  0.12875387  0.75000000  0.44086971  1.0
  Al  Al7  1  0.63948486  0.75000000  0.05634817  1.0
  Os  Os8  1  0.73882298  0.25000000  0.86466091  1.0
  Os  Os9  1  0.23649779  0.25000000  0.63405467  1.0
  Os  Os10  1  0.27367719  0.75000000  0.13260496  1.0
  Os  Os11  1  0.75653030  0.75000000  0.37415234  1.0