# generated using pymatgen
data_Th5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57866700
_cell_length_b   9.53661128
_cell_length_c   9.53697838
_cell_angle_alpha   119.99873623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Pb3
_chemical_formula_sum   'Th10 Pb6'
_cell_volume   518.17796902
_cell_formula_units_Z   2
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
  Th  Th0  1  0.49999900  0.33335600  0.66673600  1.0
  Th  Th1  1  0.49999900  0.66662000  0.33326400  1.0
  Th  Th2  1  0.99999900  0.66664400  0.33326400  1.0
  Th  Th3  1  0.99999900  0.33338000  0.66673600  1.0
  Th  Th4  1  0.74999600  0.25241500  0.00000000  1.0
  Th  Th5  1  0.75000300  0.74762600  0.74765900  1.0
  Th  Th6  1  0.75000300  0.99996800  0.25234100  1.0
  Th  Th7  1  0.24999600  0.74758500  0.00000000  1.0
  Th  Th8  1  0.25000300  0.25237400  0.25234100  1.0
  Th  Th9  1  0.25000300  0.00003200  0.74765900  1.0
  Pb  Pb10  1  0.74999500  0.61216900  0.00000000  1.0
  Pb  Pb11  1  0.75000300  0.38782800  0.38783500  1.0
  Pb  Pb12  1  0.75000300  0.99999200  0.61216500  1.0
  Pb  Pb13  1  0.24999500  0.38783100  0.00000000  1.0
  Pb  Pb14  1  0.25000300  0.61217200  0.61216500  1.0
  Pb  Pb15  1  0.25000300  0.00000800  0.38783500  1.0