# generated using pymatgen
data_Tm3Pa(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37949756
_cell_length_b   7.37949730
_cell_length_c   3.46228236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.43221870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(CdNi2)2
_chemical_formula_sum   'Tm3 Pa1 Cd2 Ni4'
_cell_volume   188.37559325
_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  0.32549448  0.82549448  0.50000000  1.0
  Tm  Tm1  1  0.17157535  0.33109422  0.50000000  1.0
  Tm  Tm2  1  0.83109422  0.67157535  0.50000000  1.0
  Pa  Pa3  1  0.67042007  0.17042007  0.50000000  1.0
  Cd  Cd4  1  0.49700333  0.50960872  0.00000000  1.0
  Cd  Cd5  1  0.00960872  0.99700333  0.00000000  1.0
  Ni  Ni6  1  0.85997693  0.35997693  0.00000000  1.0
  Ni  Ni7  1  0.11052425  0.61052425  0.00000000  1.0
  Ni  Ni8  1  0.39423486  0.13006680  0.00000000  1.0
  Ni  Ni9  1  0.63006680  0.89423486  0.00000000  1.0