# generated using pymatgen
data_TmTh3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52351317
_cell_length_b   7.52351228
_cell_length_c   3.66309900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.32115077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh3(CdNi2)2
_chemical_formula_sum   'Tm1 Th3 Cd2 Ni4'
_cell_volume   207.28816618
_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
  Tm  Tm0  1  0.82757740  0.67242260  0.50000000  1.0
  Th  Th1  1  0.67438728  0.17146813  0.50000000  1.0
  Th  Th2  1  0.32853187  0.82561272  0.50000000  1.0
  Th  Th3  1  0.16943477  0.33056523  0.50000000  1.0
  Cd  Cd4  1  0.99442701  0.98833902  0.00000000  1.0
  Cd  Cd5  1  0.51166098  0.50557299  0.00000000  1.0
  Ni  Ni6  1  0.12465179  0.62296743  0.00000000  1.0
  Ni  Ni7  1  0.87703257  0.37534821  0.00000000  1.0
  Ni  Ni8  1  0.61860305  0.88139695  0.00000000  1.0
  Ni  Ni9  1  0.37369229  0.12630771  0.00000000  1.0