# generated using pymatgen
data_TbCe(AgBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50499006
_cell_length_b   4.50499006
_cell_length_c   10.73827908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(AgBi2)2
_chemical_formula_sum   'Tb1 Ce1 Ag2 Bi4'
_cell_volume   217.93268027
_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  0.50000000  0.00000000  0.24742811  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.75548552  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.49561078  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.49561078  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00577630  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00577630  1.0
  Bi  Bi6  1  0.50000000  0.00000000  0.67807693  1.0
  Bi  Bi7  1  0.00000000  0.50000000  0.31623328  1.0