# generated using pymatgen
data_La3Th(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28197100
_cell_length_b   8.29342141
_cell_length_c   8.29342094
_cell_angle_alpha   136.52536924
_cell_angle_beta   105.68050687
_cell_angle_gamma   90.25367015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th(Si5Pt3)2
_chemical_formula_sum   'La3 Th1 Si10 Pt6'
_cell_volume   359.63523703
_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
  La  La0  1  0.63764296  0.37142513  0.26621782  1.0
  La  La1  1  0.36173783  0.62784527  0.73389356  1.0
  La  La2  1  0.10550562  0.87252564  0.23297999  1.0
  Th  Th3  1  0.89634899  0.12813852  0.76821147  1.0
  Si  Si4  1  0.26943108  0.51981149  0.25039575  1.0
  Si  Si5  1  0.72960253  0.48078472  0.75013546  1.0
  Si  Si6  1  0.72960253  0.97946807  0.24881781  1.0
  Si  Si7  1  0.26943108  0.01903533  0.74961959  1.0
  Si  Si8  1  0.46908591  0.11565295  0.35343296  1.0
  Si  Si9  1  0.53080291  0.88473606  0.64606785  1.0
  Si  Si10  1  0.75843054  0.61453885  0.14389269  1.0
  Si  Si11  1  0.24066848  0.38470580  0.85596268  1.0
  Si  Si12  1  0.00032119  0.25262613  0.25271684  1.0
  Si  Si13  1  0.00032119  0.74760534  0.74769506  1.0
  Pt  Pt14  1  0.24416853  0.13513955  0.10902698  1.0
  Pt  Pt15  1  0.75546434  0.86595367  0.88951068  1.0
  Pt  Pt16  1  0.02339114  0.63612253  0.38726861  1.0
  Pt  Pt17  1  0.97383455  0.36250033  0.61133423  1.0
  Pt  Pt18  1  0.50210229  0.24601083  0.74673149  1.0
  Pt  Pt19  1  0.50210229  0.75537080  0.25609146  1.0