# generated using pymatgen
data_Th10AgBi2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76247945
_cell_length_b   9.76247977
_cell_length_c   6.65611369
_cell_angle_alpha   89.99891386
_cell_angle_beta   89.99891631
_cell_angle_gamma   120.06452007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AgBi2Pb5
_chemical_formula_sum   'Th10 Ag1 Bi2 Pb5'
_cell_volume   549.02095363
_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  0.66712986  0.33352315  0.50036127  1.0
  Th  Th1  1  0.33352315  0.66712986  0.50036127  1.0
  Th  Th2  1  0.33311563  0.66740308  0.99929759  1.0
  Th  Th3  1  0.66740308  0.33311563  0.99929759  1.0
  Th  Th4  1  0.72376812  0.72376812  0.25823367  1.0
  Th  Th5  1  0.27598812  0.99845352  0.25840448  1.0
  Th  Th6  1  0.99845352  0.27598812  0.25840448  1.0
  Th  Th7  1  0.27729729  0.27729729  0.74160303  1.0
  Th  Th8  1  0.72317558  0.00019206  0.74158989  1.0
  Th  Th9  1  0.00019206  0.72317558  0.74158989  1.0
  Ag  Ag10  1  0.99981419  0.99981419  0.50158174  1.0
  Bi  Bi11  1  0.00050612  0.00050612  0.99957232  1.0
  Bi  Bi12  1  0.37955139  0.37955139  0.24806359  1.0
  Pb  Pb13  1  0.62071204  0.99965451  0.24773378  1.0
  Pb  Pb14  1  0.99965451  0.62071204  0.24773378  1.0
  Pb  Pb15  1  0.62165155  0.62165155  0.75254501  1.0
  Pb  Pb16  1  0.37858315  0.99948066  0.75181433  1.0
  Pb  Pb17  1  0.99948066  0.37858315  0.75181433  1.0