# generated using pymatgen
data_LiAl(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53678500
_cell_length_b   5.19215900
_cell_length_c   9.18356279
_cell_angle_alpha   77.36872496
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(SiO3)2
_chemical_formula_sum   'Li4 Al4 Si8 O24'
_cell_volume   397.20366482
_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
  Li  Li0  1  0.01494900  0.97243100  0.25491000  1
  Li  Li1  1  0.51494900  0.52756900  0.74509000  1
  Li  Li2  1  0.98505100  0.02756900  0.74509000  1
  Li  Li3  1  0.48505100  0.47243100  0.25491000  1
  Al  Al4  1  0.65231900  0.97252700  0.25032100  1
  Al  Al5  1  0.15231900  0.52747300  0.74967900  1
  Al  Al6  1  0.34768100  0.02747300  0.74967900  1
  Al  Al7  1  0.84768100  0.47252700  0.25032100  1
  Si  Si8  1  0.34255100  0.22912800  0.04595100  1
  Si  Si9  1  0.84255100  0.27087200  0.95404900  1
  Si  Si10  1  0.65744900  0.77087200  0.95404900  1
  Si  Si11  1  0.15744900  0.72912800  0.04595100  1
  Si  Si12  1  0.84086600  0.68095100  0.54969600  1
  Si  Si13  1  0.34086600  0.81904900  0.45030400  1
  Si  Si14  1  0.15913400  0.31904900  0.45030400  1
  Si  Si15  1  0.65913400  0.18095100  0.54969600  1
  O  O16  1  0.32973600  0.30192000  0.86094600  1
  O  O17  1  0.82973600  0.19808000  0.13905400  1
  O  O18  1  0.67026400  0.69808000  0.13905400  1
  O  O19  1  0.17026400  0.80192000  0.86094600  1
  O  O20  1  0.51296500  0.16958800  0.11861100  1
  O  O21  1  0.01296500  0.33041200  0.88138900  1
  O  O22  1  0.48703500  0.83041200  0.88138900  1
  O  O23  1  0.98703500  0.66958800  0.11861100  1
  O  O24  1  0.28259200  0.48841000  0.10723800  1
  O  O25  1  0.78259200  0.01159000  0.89276200  1
  O  O26  1  0.71740800  0.51159000  0.89276200  1
  O  O27  1  0.21740800  0.98841000  0.10723800  1
  O  O28  1  0.82885900  0.74692100  0.36418300  1
  O  O29  1  0.32885900  0.75307900  0.63581700  1
  O  O30  1  0.17114100  0.25307900  0.63581700  1
  O  O31  1  0.67114100  0.24692100  0.36418300  1
  O  O32  1  0.00587200  0.72787700  0.62438800  1
  O  O33  1  0.50587200  0.77212300  0.37561200  1
  O  O34  1  0.99412800  0.27212300  0.37561200  1
  O  O35  1  0.49412800  0.22787700  0.62438800  1
  O  O36  1  0.71064900  0.87002700  0.60801300  1
  O  O37  1  0.21064900  0.62997300  0.39198700  1
  O  O38  1  0.28935100  0.12997300  0.39198700  1
  O  O39  1  0.78935100  0.37002700  0.60801300  1
