# generated using pymatgen
data_Al(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56346900
_cell_length_b   9.57905997
_cell_length_c   9.71377535
_cell_angle_alpha   94.47840969
_cell_angle_beta   95.04810757
_cell_angle_gamma   94.63304471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(SiO3)2
_chemical_formula_sum   'Al4 Si8 O24'
_cell_volume   880.26328426
_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
  Al  Al0  1  0.11444800  0.87254500  0.33967900  1.0
  Al  Al1  1  0.87517300  0.34111800  0.11046800  1.0
  Al  Al2  1  0.33542900  0.10943400  0.87797100  1.0
  Al  Al3  1  0.89415500  0.12366700  0.66289500  1.0
  Si  Si4  1  0.33939500  0.87409800  0.10624700  1.0
  Si  Si5  1  0.87180500  0.10184200  0.33202700  1.0
  Si  Si6  1  0.10561200  0.34318600  0.87662300  1.0
  Si  Si7  1  0.66520400  0.12070200  0.89449300  1.0
  Si  Si8  1  0.12353200  0.66892100  0.90145600  1.0
  Si  Si9  1  0.12423300  0.88582400  0.66868600  1.0
  Si  Si10  1  0.66441700  0.89596700  0.11904600  1.0
  Si  Si11  1  0.89225600  0.67131400  0.11821500  1.0
  O  O12  1  0.02098400  0.34032100  0.01383700  1.0
  O  O13  1  0.33515200  0.01418200  0.02420400  1.0
  O  O14  1  0.01415300  0.01867200  0.33593300  1.0
  O  O15  1  0.98019800  0.67333400  0.98036300  1.0
  O  O16  1  0.66284600  0.98034700  0.98060000  1.0
  O  O17  1  0.98610400  0.97306400  0.66719500  1.0
  O  O18  1  0.73807400  0.99738600  0.25339800  1.0
  O  O19  1  0.25483100  0.99321300  0.74023100  1.0
  O  O20  1  0.00319400  0.26856300  0.74365200  1.0
  O  O21  1  0.99338000  0.74145400  0.25243000  1.0
  O  O22  1  0.25992700  0.73977200  0.00343000  1.0
  O  O23  1  0.73915200  0.25403400  0.99574400  1.0
  O  O24  1  0.83784300  0.51413700  0.14828000  1.0
  O  O25  1  0.15090900  0.50788000  0.85222200  1.0
  O  O26  1  0.50805800  0.15374800  0.84250100  1.0
  O  O27  1  0.50404400  0.84085100  0.14441000  1.0
  O  O28  1  0.15045100  0.83368100  0.51137100  1.0
  O  O29  1  0.83889600  0.14162700  0.49048000  1.0
  O  O30  1  0.26157900  0.89116100  0.24676300  1.0
  O  O31  1  0.89361800  0.24218100  0.25236800  1.0
  O  O32  1  0.24469500  0.25945800  0.89262800  1.0
  O  O33  1  0.75553200  0.09652800  0.76405400  1.0
  O  O34  1  0.10330800  0.75255800  0.76294600  1.0
  O  O35  1  0.75741300  0.76322800  0.09315300  1.0