# generated using pymatgen
data_TmPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38437699
_cell_length_b   7.38437628
_cell_length_c   3.49693682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.49872277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaCdNi2
_chemical_formula_sum   'Tm2 Pa2 Cd2 Ni4'
_cell_volume   190.09704856
_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
  Tm  Tm0  1  0.16957843  0.33042157  0.50000000  1.0
  Tm  Tm1  1  0.83042157  0.66957843  0.50000000  1.0
  Pa  Pa2  1  0.67272708  0.17272708  0.50000000  1.0
  Pa  Pa3  1  0.32727292  0.82727292  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.13313767  0.63313767  0.00000000  1.0
  Ni  Ni7  1  0.86686233  0.36686233  0.00000000  1.0
  Ni  Ni8  1  0.61620898  0.88379102  0.00000000  1.0
  Ni  Ni9  1  0.38379102  0.11620898  0.00000000  1.0