# generated using pymatgen
data_TbTh2P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04871068
_cell_length_b   8.04871150
_cell_length_c   9.49907827
_cell_angle_alpha   55.33399434
_cell_angle_beta   55.33399200
_cell_angle_gamma   29.28615250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2P4Pd7
_chemical_formula_sum   'Tb1 Th2 P4 Pd7'
_cell_volume   243.50818540
_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  0.31776086  0.31776086  0.68001131  1.0
  Th  Th1  1  0.68007743  0.68007743  0.32552859  1.0
  Th  Th2  1  0.00209133  0.00209133  0.99603517  1.0
  P  P3  1  0.34503654  0.34503654  0.24919022  1.0
  P  P4  1  0.66126661  0.66126661  0.74474062  1.0
  P  P5  1  0.89152114  0.89152114  0.81852115  1.0
  P  P6  1  0.10494790  0.10494790  0.17773005  1.0
  Pd  Pd7  1  0.30756211  0.30756211  0.02521947  1.0
  Pd  Pd8  1  0.69215460  0.69215460  0.97471901  1.0
  Pd  Pd9  1  0.50974054  0.50974054  0.71150577  1.0
  Pd  Pd10  1  0.83301303  0.83301303  0.42773657  1.0
  Pd  Pd11  1  0.49004384  0.49004384  0.28998890  1.0
  Pd  Pd12  1  0.16675774  0.16675774  0.57609282  1.0
  Pd  Pd13  1  0.99802535  0.99802535  0.50297934  1.0