# generated using pymatgen
data_Tm3Pa(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71720835
_cell_length_b   7.71720835
_cell_length_c   3.57531251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.46820311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(CdPd2)2
_chemical_formula_sum   'Tm3 Pa1 Cd2 Pd4'
_cell_volume   212.85892096
_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  0.32493329  0.82493329  0.50000000  1.0
  Tm  Tm1  1  0.17184505  0.33171096  0.50000000  1.0
  Tm  Tm2  1  0.83171096  0.67184505  0.50000000  1.0
  Pa  Pa3  1  0.66878861  0.16878861  0.50000000  1.0
  Cd  Cd4  1  0.00727995  0.99872366  0.00000000  1.0
  Cd  Cd5  1  0.49872366  0.50727995  0.00000000  1.0
  Pd  Pd6  1  0.12322544  0.62322544  0.00000000  1.0
  Pd  Pd7  1  0.86228025  0.36228025  0.00000000  1.0
  Pd  Pd8  1  0.63253438  0.87868040  0.00000000  1.0
  Pd  Pd9  1  0.37868040  0.13253438  0.00000000  1.0