# generated using pymatgen
data_TbCe3(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37210316
_cell_length_b   7.30992389
_cell_length_c   6.78175883
_cell_angle_alpha   89.94171296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(SiOs)4
_chemical_formula_sum   'Tb1 Ce3 Si4 Os4'
_cell_volume   216.74314565
_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  0.75000000  0.52177508  0.32854458  1.0
  Ce  Ce1  1  0.25000000  0.98049508  0.83876977  1.0
  Ce  Ce2  1  0.75000000  0.02056794  0.16317851  1.0
  Ce  Ce3  1  0.25000000  0.47503706  0.67074436  1.0
  Si  Si4  1  0.25000000  0.31460837  0.11842481  1.0
  Si  Si5  1  0.75000000  0.68964257  0.88706005  1.0
  Si  Si6  1  0.25000000  0.80559518  0.38906772  1.0
  Si  Si7  1  0.75000000  0.19084937  0.60968836  1.0
  Os  Os8  1  0.75000000  0.86135048  0.56953089  1.0
  Os  Os9  1  0.25000000  0.14025428  0.43080743  1.0
  Os  Os10  1  0.75000000  0.35629365  0.92856454  1.0
  Os  Os11  1  0.25000000  0.64352893  0.06561899  1.0