# generated using pymatgen
data_TbCeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66822116
_cell_length_b   7.66822116
_cell_length_c   7.66822116
_cell_angle_alpha   118.00716282
_cell_angle_beta   118.00716282
_cell_angle_gamma   93.48780652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeO4
_chemical_formula_sum   'Tb4 Ce4 O16'
_cell_volume   327.78409859
_cell_formula_units_Z   4
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  0.37500000  0.12500000  0.75000000  1.0
  Tb  Tb1  1  0.87500000  0.62500000  0.25000000  1.0
  Tb  Tb2  1  0.37500000  0.62500000  0.75000000  1.0
  Tb  Tb3  1  0.37500000  0.62500000  0.25000000  1.0
  Ce  Ce4  1  0.37500000  0.12500000  0.25000000  1.0
  Ce  Ce5  1  0.87500000  0.62500000  0.75000000  1.0
  Ce  Ce6  1  0.87500000  0.12500000  0.25000000  1.0
  Ce  Ce7  1  0.87500000  0.12500000  0.75000000  1.0
  O  O8  1  0.75354900  0.24645100  0.00000000  1.0
  O  O9  1  0.00303100  0.50303100  0.50000000  1.0
  O  O10  1  0.50354900  0.00354900  0.00709800  1.0
  O  O11  1  0.75000000  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000000  0.50000000  1.0
  O  O13  1  0.49696900  0.99696900  0.50000000  1.0
  O  O14  1  0.99645100  0.49645100  0.99290200  1.0
  O  O15  1  0.25303100  0.25303100  0.00000000  1.0
  O  O16  1  0.24645100  0.24645100  0.49290200  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.99645100  0.00354900  0.50000000  1.0
  O  O19  1  0.74696900  0.74696900  0.00000000  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0
  O  O21  1  0.50354900  0.49645100  0.50000000  1.0
  O  O22  1  0.75354900  0.75354900  0.50709800  1.0
  O  O23  1  0.24645100  0.75354900  0.00000000  1.0