# generated using pymatgen
data_TbCeNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35038173
_cell_length_b   7.33059005
_cell_length_c   3.56157444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeNi2Ag
_chemical_formula_sum   'Tb2 Ce2 Ni4 Ag2'
_cell_volume   191.90701611
_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  0.67440403  0.17332043  0.50000000  1.0
  Tb  Tb1  1  0.17440403  0.32667957  0.50000000  1.0
  Ce  Ce2  1  0.82498005  0.67344152  0.50000000  1.0
  Ce  Ce3  1  0.32498005  0.82655848  0.50000000  1.0
  Ni  Ni4  1  0.87728770  0.39454341  0.00000000  1.0
  Ni  Ni5  1  0.62614496  0.86568606  0.00000000  1.0
  Ni  Ni6  1  0.12614496  0.63431394  0.00000000  1.0
  Ni  Ni7  1  0.37728770  0.10545659  0.00000000  1.0
  Ag  Ag8  1  0.99718127  0.01100403  0.00000000  1.0
  Ag  Ag9  1  0.49718127  0.48899597  0.00000000  1.0