# generated using pymatgen
data_LaPr3YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87956158
_cell_length_b   7.88121788
_cell_length_c   15.39490090
_cell_angle_alpha   90.01369441
_cell_angle_beta   90.00241220
_cell_angle_gamma   90.10465407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3YSi4
_chemical_formula_sum   'La4 Pr12 Y4 Si16'
_cell_volume   956.03006135
_cell_formula_units_Z   4
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  0.37640095  0.01698416  0.44760219  1.0
  La  La1  1  0.48347517  0.87547339  0.69778959  1.0
  La  La2  1  0.51640704  0.12301750  0.19582547  1.0
  La  La3  1  0.87716691  0.48246442  0.30272704  1.0
  Pr  Pr4  1  0.12079307  0.51501298  0.80364094  1.0
  Pr  Pr5  1  0.62145578  0.98573742  0.94637431  1.0
  Pr  Pr6  1  0.01438138  0.37987251  0.55539106  1.0
  Pr  Pr7  1  0.98564038  0.62154749  0.05341544  1.0
  Pr  Pr8  1  0.12548006  0.97498021  0.87733202  1.0
  Pr  Pr9  1  0.52436641  0.62683306  0.12632351  1.0
  Pr  Pr10  1  0.47595335  0.37474840  0.62763078  1.0
  Pr  Pr11  1  0.62662654  0.52617170  0.87294200  1.0
  Pr  Pr12  1  0.37341307  0.47392918  0.37293414  1.0
  Pr  Pr13  1  0.87465184  0.02491247  0.37754343  1.0
  Pr  Pr14  1  0.97616885  0.12398711  0.12181877  1.0
  Pr  Pr15  1  0.02412129  0.87444592  0.62308761  1.0
  Y  Y16  1  0.30934815  0.31188132  0.99877065  1.0
  Y  Y17  1  0.19038385  0.80995415  0.25071547  1.0
  Y  Y18  1  0.80948156  0.18957303  0.75107779  1.0
  Y  Y19  1  0.69061854  0.68850217  0.49931320  1.0
  Si  Si20  1  0.18827004  0.17468949  0.70907476  1.0
  Si  Si21  1  0.32541453  0.68868728  0.95779412  1.0
  Si  Si22  1  0.67563427  0.31200461  0.45980364  1.0
  Si  Si23  1  0.68973214  0.32708674  0.04067089  1.0
  Si  Si24  1  0.31082150  0.67313747  0.54088597  1.0
  Si  Si25  1  0.81236719  0.82511273  0.20898898  1.0
  Si  Si26  1  0.17460262  0.18743865  0.28964135  1.0
  Si  Si27  1  0.82636113  0.81180547  0.79143178  1.0
  Si  Si28  1  0.28664069  0.91994692  0.06272276  1.0
  Si  Si29  1  0.57917430  0.78561133  0.31307692  1.0
  Si  Si30  1  0.42059440  0.21484280  0.81349720  1.0
  Si  Si31  1  0.78739821  0.57889950  0.68693952  1.0
  Si  Si32  1  0.21302846  0.42087283  0.18554945  1.0
  Si  Si33  1  0.71388574  0.08026307  0.56419327  1.0
  Si  Si34  1  0.92108063  0.28663592  0.93644470  1.0
  Si  Si35  1  0.07866095  0.71293861  0.43702829  1.0