# generated using pymatgen
data_Th10AgSn2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74758263
_cell_length_b   9.74758400
_cell_length_c   6.60429969
_cell_angle_alpha   90.00860642
_cell_angle_beta   90.00861116
_cell_angle_gamma   119.95320946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AgSn2Pb5
_chemical_formula_sum   'Th10 Ag1 Sn2 Pb5'
_cell_volume   543.69566482
_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  0.66456056  0.33398450  0.49908891  1.0
  Th  Th1  1  0.33398450  0.66456056  0.49908891  1.0
  Th  Th2  1  0.33392147  0.66488924  0.00077223  1.0
  Th  Th3  1  0.66488924  0.33392147  0.00077223  1.0
  Th  Th4  1  0.72344966  0.72344966  0.24954348  1.0
  Th  Th5  1  0.27575086  0.00305168  0.24967884  1.0
  Th  Th6  1  0.00305168  0.27575086  0.24967884  1.0
  Th  Th7  1  0.27552725  0.27552725  0.74999148  1.0
  Th  Th8  1  0.72501672  0.00031470  0.75065285  1.0
  Th  Th9  1  0.00031470  0.72501672  0.75065285  1.0
  Ag  Ag10  1  0.99894270  0.99894270  0.50037347  1.0
  Sn  Sn11  1  0.99941157  0.99941157  0.99974537  1.0
  Sn  Sn12  1  0.38000288  0.38000288  0.25021667  1.0
  Pb  Pb13  1  0.62126655  0.00056015  0.25092662  1.0
  Pb  Pb14  1  0.00056015  0.62126655  0.25092662  1.0
  Pb  Pb15  1  0.62150148  0.62150148  0.74923841  1.0
  Pb  Pb16  1  0.37890247  0.99894656  0.74932712  1.0
  Pb  Pb17  1  0.99894656  0.37890247  0.74932712  1.0