# generated using pymatgen
data_Th10AgBi5Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76733017
_cell_length_b   9.76733086
_cell_length_c   6.63883891
_cell_angle_alpha   90.03074046
_cell_angle_beta   90.03074337
_cell_angle_gamma   120.01663904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AgBi5Pb2
_chemical_formula_sum   'Th10 Ag1 Bi5 Pb2'
_cell_volume   548.40504270
_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
  Th  Th0  1  0.66692220  0.33315046  0.50116164  1.0
  Th  Th1  1  0.33315046  0.66692220  0.50116164  1.0
  Th  Th2  1  0.33273582  0.66650259  0.99818985  1.0
  Th  Th3  1  0.66650259  0.33273582  0.99818985  1.0
  Th  Th4  1  0.72298080  0.72298080  0.26024107  1.0
  Th  Th5  1  0.27726894  0.00011263  0.26000766  1.0
  Th  Th6  1  0.00011263  0.27726894  0.26000766  1.0
  Th  Th7  1  0.27765896  0.27765896  0.74040513  1.0
  Th  Th8  1  0.72220296  0.00119279  0.73921418  1.0
  Th  Th9  1  0.00119279  0.72220296  0.73921418  1.0
  Ag  Ag10  1  0.00029306  0.00029306  0.50348128  1.0
  Bi  Bi11  1  0.99944446  0.99944446  0.99895410  1.0
  Bi  Bi12  1  0.38058302  0.38058302  0.24906761  1.0
  Bi  Bi13  1  0.61923510  0.00058745  0.24824818  1.0
  Bi  Bi14  1  0.00058745  0.61923510  0.24824818  1.0
  Bi  Bi15  1  0.61968732  0.61968732  0.75127336  1.0
  Pb  Pb16  1  0.37935413  0.00008833  0.75146722  1.0
  Pb  Pb17  1  0.00008833  0.37935413  0.75146722  1.0