# generated using pymatgen
data_TbTh2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20328180
_cell_length_b   8.20328243
_cell_length_c   9.67433379
_cell_angle_alpha   55.24371083
_cell_angle_beta   55.24370724
_cell_angle_gamma   29.53883536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2As4Pd7
_chemical_formula_sum   'Tb1 Th2 As4 Pd7'
_cell_volume   259.24824383
_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  0.32017656  0.32017656  0.67438055  1.0
  Th  Th1  1  0.67755541  0.67755541  0.33100633  1.0
  Th  Th2  1  0.00225955  0.00225955  0.99473198  1.0
  As  As3  1  0.34501988  0.34501988  0.24835706  1.0
  As  As4  1  0.66167774  0.66167774  0.74553409  1.0
  As  As5  1  0.89085485  0.89085485  0.82193931  1.0
  As  As6  1  0.10524103  0.10524103  0.17569033  1.0
  Pd  Pd7  1  0.30706170  0.30706170  0.02383196  1.0
  Pd  Pd8  1  0.69158119  0.69158119  0.97897238  1.0
  Pd  Pd9  1  0.51121389  0.51121389  0.70462448  1.0
  Pd  Pd10  1  0.83564982  0.83564982  0.42982302  1.0
  Pd  Pd11  1  0.48812773  0.48812773  0.29916238  1.0
  Pd  Pd12  1  0.16446972  0.16446972  0.57009445  1.0
  Pd  Pd13  1  0.99911092  0.99911092  0.50184970  1.0