# generated using pymatgen
data_La8Y12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57193164
_cell_length_b   7.94321401
_cell_length_c   14.96647320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15333793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Y12Si15Pt
_chemical_formula_sum   'La8 Y12 Si15 Pt1'
_cell_volume   900.16239357
_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  0.02128770  0.18019915  0.09750072  1.0
  La  La1  1  0.98175888  0.82255386  0.90392187  1.0
  La  La2  1  0.47918552  0.67713780  0.90508735  1.0
  La  La3  1  0.98175888  0.82255386  0.59607813  1.0
  La  La4  1  0.52115085  0.32185773  0.09734441  1.0
  La  La5  1  0.02128770  0.18019915  0.40249928  1.0
  La  La6  1  0.52115085  0.32185773  0.40265559  1.0
  La  La7  1  0.47918552  0.67713780  0.59491265  1.0
  Y  Y8  1  0.14727087  0.51252498  0.75000000  1.0
  Y  Y9  1  0.84800755  0.48915755  0.25000000  1.0
  Y  Y10  1  0.34790003  0.01335455  0.25000000  1.0
  Y  Y11  1  0.66027437  0.98978312  0.75000000  1.0
  Y  Y12  1  0.31408636  0.17509856  0.62499637  1.0
  Y  Y13  1  0.68191448  0.82332293  0.37654802  1.0
  Y  Y14  1  0.18180540  0.67943686  0.37666765  1.0
  Y  Y15  1  0.68191448  0.82332293  0.12345198  1.0
  Y  Y16  1  0.82179930  0.31927217  0.62437034  1.0
  Y  Y17  1  0.31408636  0.17509856  0.87500363  1.0
  Y  Y18  1  0.82179930  0.31927217  0.87562966  1.0
  Y  Y19  1  0.18180540  0.67943686  0.12333235  1.0
  Si  Si20  1  0.97571529  0.88604525  0.25000000  1.0
  Si  Si21  1  0.47557122  0.61519212  0.25000000  1.0
  Si  Si22  1  0.52240881  0.39158745  0.75000000  1.0
  Si  Si23  1  0.27393853  0.87508591  0.75000000  1.0
  Si  Si24  1  0.72816592  0.12161004  0.25000000  1.0
  Si  Si25  1  0.23005365  0.38221821  0.25000000  1.0
  Si  Si26  1  0.76304636  0.61561541  0.75000000  1.0
  Si  Si27  1  0.14308820  0.47205325  0.53941069  1.0
  Si  Si28  1  0.85771379  0.53046756  0.46103991  1.0
  Si  Si29  1  0.35685991  0.97037156  0.46152316  1.0
  Si  Si30  1  0.85771379  0.53046756  0.03896009  1.0
  Si  Si31  1  0.64277584  0.02953334  0.53966793  1.0
  Si  Si32  1  0.14308820  0.47205325  0.96058931  1.0
  Si  Si33  1  0.64277584  0.02953334  0.96033207  1.0
  Si  Si34  1  0.35685991  0.97037156  0.03847684  1.0
  Pt  Pt35  1  0.02079394  0.10521385  0.75000000  1.0