# generated using pymatgen
data_TbCeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55628243
_cell_length_b   6.55628243
_cell_length_c   6.55628243
_cell_angle_alpha   129.46446224
_cell_angle_beta   129.46446224
_cell_angle_gamma   74.26437356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeO4
_chemical_formula_sum   'Tb2 Ce2 O8'
_cell_volume   163.74712974
_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  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.87500000  0.87142200  0.49642200  1.0
  O  O5  1  0.37500000  0.37857800  0.50357800  1.0
  O  O6  1  0.62142200  0.12500000  0.99642200  1.0
  O  O7  1  0.12857800  0.62500000  0.00357800  1.0
  O  O8  1  0.62142200  0.62500000  0.49642200  1.0
  O  O9  1  0.12857800  0.12500000  0.50357800  1.0
  O  O10  1  0.37500000  0.87142200  0.99642200  1.0
  O  O11  1  0.87500000  0.37857800  0.00357800  1.0