# generated using pymatgen
data_TmPa3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43954395
_cell_length_b   7.43954355
_cell_length_c   3.45963106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.56025111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(CdNi2)2
_chemical_formula_sum   'Tm1 Pa3 Cd2 Ni4'
_cell_volume   191.40855535
_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  0.82860333  0.67139667  0.50000000  1.0
  Pa  Pa1  1  0.67290468  0.17150853  0.50000000  1.0
  Pa  Pa2  1  0.32849147  0.82709532  0.50000000  1.0
  Pa  Pa3  1  0.16843589  0.33156411  0.50000000  1.0
  Cd  Cd4  1  0.50991842  0.50517315  0.00000000  1.0
  Cd  Cd5  1  0.99482685  0.99008158  0.00000000  1.0
  Ni  Ni6  1  0.88059228  0.35954649  0.00000000  1.0
  Ni  Ni7  1  0.14045351  0.61940772  0.00000000  1.0
  Ni  Ni8  1  0.36666241  0.13333759  0.00000000  1.0
  Ni  Ni9  1  0.60911215  0.89088785  0.00000000  1.0