# generated using pymatgen
data_Y13Th7(SnPb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19356081
_cell_length_b   8.29238744
_cell_length_c   15.72590718
_cell_angle_alpha   90.11516855
_cell_angle_beta   90.39356138
_cell_angle_gamma   89.83617443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Th7(SnPb3)4
_chemical_formula_sum   'Y13 Th7 Sn4 Pb12'
_cell_volume   1068.45218924
_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
  Y  Y0  1  0.36084149  0.84419556  0.87662372  1.0
  Y  Y1  1  0.85884271  0.65547917  0.62304190  1.0
  Y  Y2  1  0.64069518  0.15526581  0.37637247  1.0
  Y  Y3  1  0.13601539  0.34292764  0.12199690  1.0
  Y  Y4  1  0.63714862  0.15614981  0.12183964  1.0
  Y  Y5  1  0.14133975  0.34501389  0.37677978  1.0
  Y  Y6  1  0.35992118  0.84535008  0.62441782  1.0
  Y  Y7  1  0.86281338  0.65452953  0.87666266  1.0
  Y  Y8  1  0.52876524  0.32460154  0.89765910  1.0
  Y  Y9  1  0.19034728  0.49722176  0.75084641  1.0
  Y  Y10  1  0.69298386  0.00454890  0.75070243  1.0
  Y  Y11  1  0.80898684  0.50367393  0.25099073  1.0
  Y  Y12  1  0.30858139  0.99477357  0.25118649  1.0
  Th  Th13  1  0.02057541  0.18173722  0.59844775  1.0
  Th  Th14  1  0.47987261  0.68232031  0.40201641  1.0
  Th  Th15  1  0.97582009  0.81813215  0.09792986  1.0
  Th  Th16  1  0.47688772  0.68100829  0.09941278  1.0
  Th  Th17  1  0.98021770  0.81806854  0.40352871  1.0
  Th  Th18  1  0.52012610  0.31861222  0.59711565  1.0
  Th  Th19  1  0.01942830  0.18224349  0.90235789  1.0
  Sn  Sn20  1  0.33171317  0.14931740  0.75210006  1.0
  Sn  Sn21  1  0.82838473  0.35411477  0.74946014  1.0
  Sn  Sn22  1  0.67244465  0.85462830  0.25007840  1.0
  Sn  Sn23  1  0.16997893  0.64559606  0.25011931  1.0
  Pb  Pb24  1  0.28986422  0.03724345  0.04396915  1.0
  Pb  Pb25  1  0.79316494  0.45609199  0.45714551  1.0
  Pb  Pb26  1  0.70561605  0.95781542  0.54316986  1.0
  Pb  Pb27  1  0.21504097  0.53648674  0.95607199  1.0
  Pb  Pb28  1  0.70604145  0.95833660  0.95644656  1.0
  Pb  Pb29  1  0.20644872  0.54379443  0.54328674  1.0
  Pb  Pb30  1  0.29365153  0.04391791  0.45800870  1.0
  Pb  Pb31  1  0.78842766  0.45763179  0.04182666  1.0
  Pb  Pb32  1  0.55551764  0.62575724  0.74962203  1.0
  Pb  Pb33  1  0.05500789  0.87424506  0.74973733  1.0
  Pb  Pb34  1  0.44405887  0.37362786  0.24936115  1.0
  Pb  Pb35  1  0.94442934  0.12554354  0.24966729  1.0