# generated using pymatgen
data_La2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59960400
_cell_length_b   8.68291209
_cell_length_c   5.56409129
_cell_angle_alpha   108.20598186
_cell_angle_beta   91.72528435
_cell_angle_gamma   108.20772684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(SiO3)3
_chemical_formula_sum   'La4 Si6 O18'
_cell_volume   327.97675236
_cell_formula_units_Z   2
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  0.58360200  0.80709900  0.18344200  1.0
  La  La1  1  0.21777500  0.13224500  0.20395900  1.0
  La  La2  1  0.78222500  0.86775500  0.79604100  1.0
  La  La3  1  0.41639800  0.19290100  0.81655800  1.0
  Si  Si4  1  0.85950500  0.42991200  0.07699200  1.0
  Si  Si5  1  0.99783300  0.76293200  0.48745600  1.0
  Si  Si6  1  0.66792200  0.33973500  0.48123600  1.0
  Si  Si7  1  0.33207800  0.66026500  0.51876400  1.0
  Si  Si8  1  0.00216700  0.23706800  0.51254400  1.0
  Si  Si9  1  0.14049500  0.57008800  0.92300800  1.0
  O  O10  1  0.99897700  0.70072200  0.00614500  1.0
  O  O11  1  0.70983500  0.13184800  0.01554900  1.0
  O  O12  1  0.70585900  0.57420400  0.03076500  1.0
  O  O13  1  0.95599400  0.98676900  0.33373800  1.0
  O  O14  1  0.95244100  0.47087200  0.32313000  1.0
  O  O15  1  0.51463500  0.20415100  0.28681100  1.0
  O  O16  1  0.38504600  0.62265200  0.33776300  1.0
  O  O17  1  0.77843200  0.63927200  0.46957800  1.0
  O  O18  1  0.78622200  0.14903000  0.50966500  1.0
  O  O19  1  0.21377800  0.85097000  0.49033500  1.0
  O  O20  1  0.22156800  0.36072800  0.53042200  1.0
  O  O21  1  0.61495400  0.37734800  0.66223700  1.0
  O  O22  1  0.48536500  0.79584900  0.71318900  1.0
  O  O23  1  0.04755900  0.52912800  0.67687000  1.0
  O  O24  1  0.04400600  0.01323100  0.66626200  1.0
  O  O25  1  0.29414100  0.42579600  0.96923500  1.0
  O  O26  1  0.29016500  0.86815200  0.98445100  1.0
  O  O27  1  0.00102300  0.29927800  0.99385500  1.0