# generated using pymatgen
data_Tb2PaAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06780008
_cell_length_b   8.06779961
_cell_length_c   9.60947678
_cell_angle_alpha   54.98128594
_cell_angle_beta   54.98128763
_cell_angle_gamma   29.74958872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaAs4Pd7
_chemical_formula_sum   'Tb2 Pa1 As4 Pd7'
_cell_volume   249.73890303
_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
  Tb  Tb0  1  0.67925740  0.67925740  0.32404147  1.0
  Tb  Tb1  1  0.32074260  0.32074260  0.67595853  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.34663740  0.34663740  0.24135454  1.0
  As  As4  1  0.65336260  0.65336260  0.75864546  1.0
  As  As5  1  0.89709834  0.89709834  0.82382373  1.0
  As  As6  1  0.10290166  0.10290166  0.17617627  1.0
  Pd  Pd7  1  0.30636391  0.30636391  0.02200485  1.0
  Pd  Pd8  1  0.69363609  0.69363609  0.97799515  1.0
  Pd  Pd9  1  0.51375531  0.51375531  0.69847557  1.0
  Pd  Pd10  1  0.83126985  0.83126985  0.43362190  1.0
  Pd  Pd11  1  0.48624469  0.48624469  0.30152443  1.0
  Pd  Pd12  1  0.16873015  0.16873015  0.56637810  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0