# generated using pymatgen
data_TbTh3(Ni2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46220733
_cell_length_b   7.46220740
_cell_length_c   3.64034463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00732487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Ni2Ag)2
_chemical_formula_sum   'Tb1 Th3 Ni4 Ag2'
_cell_volume   202.67958419
_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  0.82606193  0.67393807  0.50000000  1.0
  Th  Th1  1  0.67546541  0.17407427  0.50000000  1.0
  Th  Th2  1  0.32592573  0.82453459  0.50000000  1.0
  Th  Th3  1  0.17279660  0.32720340  0.50000000  1.0
  Ni  Ni4  1  0.87916745  0.37430393  0.00000000  1.0
  Ni  Ni5  1  0.12569607  0.62083255  0.00000000  1.0
  Ni  Ni6  1  0.37412795  0.12587205  0.00000000  1.0
  Ni  Ni7  1  0.61639072  0.88360928  0.00000000  1.0
  Ag  Ag8  1  0.50824262  0.50387448  0.00000000  1.0
  Ag  Ag9  1  0.99612552  0.99175738  0.00000000  1.0