# generated using pymatgen
data_La3Y(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26613236
_cell_length_b   8.26688911
_cell_length_c   8.26486494
_cell_angle_alpha   136.69674947
_cell_angle_beta   105.34442036
_cell_angle_gamma   90.44624133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y(Si5Pt3)2
_chemical_formula_sum   'La3 Y1 Si10 Pt6'
_cell_volume   355.99991304
_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  0.13837204  0.37116607  0.76712426  1.0
  La  La1  1  0.39531389  0.12879205  0.26643440  1.0
  La  La2  1  0.60544714  0.87147045  0.73411025  1.0
  Y  Y3  1  0.85877577  0.62859072  0.23080063  1.0
  Si  Si4  1  0.50100288  0.75153962  0.25200554  1.0
  Si  Si5  1  0.50122067  0.24910757  0.74948651  1.0
  Si  Si6  1  0.22932428  0.97855113  0.74851381  1.0
  Si  Si7  1  0.77008630  0.51820304  0.75039166  1.0
  Si  Si8  1  0.76993256  0.01990576  0.25176858  1.0
  Si  Si9  1  0.22918235  0.48063623  0.25038236  1.0
  Si  Si10  1  0.02898941  0.88352323  0.14572893  1.0
  Si  Si11  1  0.96869699  0.11471584  0.85367607  1.0
  Si  Si12  1  0.74191811  0.38918885  0.35256921  1.0
  Si  Si13  1  0.26132090  0.61435517  0.64705806  1.0
  Pt  Pt14  1  0.99994191  0.75038366  0.74840532  1.0
  Pt  Pt15  1  0.99958658  0.25156772  0.24928009  1.0
  Pt  Pt16  1  0.24898648  0.86169949  0.38731846  1.0
  Pt  Pt17  1  0.74829581  0.13505438  0.61298522  1.0
  Pt  Pt18  1  0.47763172  0.36643792  0.11126935  1.0
  Pt  Pt19  1  0.52597222  0.63511209  0.89069129  1.0