# generated using pymatgen
data_Tb9Th(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11692320
_cell_length_b   9.11692242
_cell_length_c   6.79881011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06374682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th(Sn3P)2
_chemical_formula_sum   'Tb9 Th1 Sn6 P2'
_cell_volume   489.08097433
_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  0.66621256  0.33261929  0.00094942  1.0
  Tb  Tb1  1  0.33261929  0.66621256  0.00094942  1.0
  Tb  Tb2  1  0.33261929  0.66621256  0.49905058  1.0
  Tb  Tb3  1  0.66621256  0.33261929  0.49905058  1.0
  Tb  Tb4  1  0.24029446  0.00039286  0.75000000  1.0
  Tb  Tb5  1  0.00039286  0.24029446  0.75000000  1.0
  Tb  Tb6  1  0.24045278  0.24045278  0.25000000  1.0
  Tb  Tb7  1  0.76039631  0.00103175  0.25000000  1.0
  Tb  Tb8  1  0.00103175  0.76039631  0.25000000  1.0
  Th  Th9  1  0.75948080  0.75948080  0.75000000  1.0
  Sn  Sn10  1  0.39640782  0.39640782  0.75000000  1.0
  Sn  Sn11  1  0.59791453  0.00221453  0.75000000  1.0
  Sn  Sn12  1  0.00221453  0.59791453  0.75000000  1.0
  Sn  Sn13  1  0.60044020  0.60044020  0.25000000  1.0
  Sn  Sn14  1  0.39989159  0.00003086  0.25000000  1.0
  Sn  Sn15  1  0.00003086  0.39989159  0.25000000  1.0
  P  P16  1  0.00169391  0.00169391  0.00184140  1.0
  P  P17  1  0.00169391  0.00169391  0.49815860  1.0