# generated using pymatgen
data_TbThNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38633603
_cell_length_b   7.38633590
_cell_length_c   3.64067459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.17522686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThNi2Ag
_chemical_formula_sum   'Tb2 Th2 Ni4 Ag2'
_cell_volume   198.48464809
_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  0.17456945  0.32543055  0.50000000  1.0
  Tb  Tb1  1  0.82543055  0.67456945  0.50000000  1.0
  Th  Th2  1  0.67612157  0.17612157  0.50000000  1.0
  Th  Th3  1  0.32387843  0.82387843  0.50000000  1.0
  Ni  Ni4  1  0.12265514  0.62265514  0.00000000  1.0
  Ni  Ni5  1  0.87734486  0.37734486  0.00000000  1.0
  Ni  Ni6  1  0.61927535  0.88072465  0.00000000  1.0
  Ni  Ni7  1  0.38072465  0.11927535  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0