# generated using pymatgen
data_La2SiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57010749
_cell_length_b   7.01231481
_cell_length_c   9.29980509
_cell_angle_alpha   71.24504753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiO5
_chemical_formula_sum   'La8 Si4 O20'
_cell_volume   467.45788311
_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  0.12499764  0.73320377  0.48902825  1.0
  La  La1  1  0.62499764  0.76679623  0.51097175  1.0
  La  La2  1  0.87500236  0.26679623  0.51097175  1.0
  La  La3  1  0.37500236  0.23320377  0.48902825  1.0
  La  La4  1  0.65582982  0.90621792  0.88933543  1.0
  La  La5  1  0.15582982  0.59378208  0.11066457  1.0
  La  La6  1  0.34417018  0.09378208  0.11066457  1.0
  La  La7  1  0.84417018  0.40621792  0.88933543  1.0
  Si  Si8  1  0.07607309  0.95819455  0.79905391  1.0
  Si  Si9  1  0.57607309  0.54180545  0.20094609  1.0
  Si  Si10  1  0.92392691  0.04180545  0.20094609  1.0
  Si  Si11  1  0.42392691  0.45819455  0.79905391  1.0
  O  O12  1  0.87344227  0.54732073  0.61225847  1.0
  O  O13  1  0.37344227  0.95267927  0.38774153  1.0
  O  O14  1  0.12655773  0.45267927  0.38774153  1.0
  O  O15  1  0.62655773  0.04732073  0.61225847  1.0
  O  O16  1  0.24276066  0.94734840  0.90850170  1.0
  O  O17  1  0.74276066  0.55265160  0.09149830  1.0
  O  O18  1  0.75723934  0.05265160  0.09149830  1.0
  O  O19  1  0.25723934  0.44734840  0.90850170  1.0
  O  O20  1  0.13163457  0.00562883  0.62042676  1.0
  O  O21  1  0.63163457  0.49437117  0.37957324  1.0
  O  O22  1  0.86836543  0.99437117  0.37957324  1.0
  O  O23  1  0.36836543  0.50562883  0.62042676  1.0
  O  O24  1  0.57224106  0.63330427  0.79182462  1.0
  O  O25  1  0.07224106  0.86669573  0.20817538  1.0
  O  O26  1  0.42775894  0.36669573  0.20817538  1.0
  O  O27  1  0.92775894  0.13330427  0.79182462  1.0
  O  O28  1  0.53726720  0.24888619  0.86577716  1.0
  O  O29  1  0.03726720  0.25111381  0.13422284  1.0
  O  O30  1  0.46273280  0.75111381  0.13422284  1.0
  O  O31  1  0.96273280  0.74888619  0.86577716  1.0