# generated using pymatgen
data_Sr13Al6Si8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.70161534
_cell_length_b   11.70161534
_cell_length_c   17.56056360
_cell_angle_alpha   55.63057792
_cell_angle_beta   55.63057792
_cell_angle_gamma   23.87164052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr13Al6Si8O
_chemical_formula_sum   'Sr13 Al6 Si8 O1'
_cell_volume   794.76182557
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.19394000  0.19394000  0.85304000  1.0
  Sr  Sr1  1  0.99773900  0.99773900  0.35908400  1.0
  Sr  Sr2  1  0.99852200  0.99852200  0.12057900  1.0
  Sr  Sr3  1  0.19348100  0.19348100  0.60886400  1.0
  Sr  Sr4  1  0.18484600  0.18484600  0.10857000  1.0
  Sr  Sr5  1  0.15458000  0.15458000  0.38290300  1.0
  Sr  Sr6  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr7  1  0.84542000  0.84542000  0.61709700  1.0
  Sr  Sr8  1  0.80651900  0.80651900  0.39113600  1.0
  Sr  Sr9  1  0.81515400  0.81515400  0.89143000  1.0
  Sr  Sr10  1  0.80606000  0.80606000  0.14696000  1.0
  Sr  Sr11  1  0.00147800  0.00147800  0.87942100  1.0
  Sr  Sr12  1  0.00226100  0.00226100  0.64091600  1.0
  Al  Al13  1  0.43389300  0.43389300  0.80912700  1.0
  Al  Al14  1  0.56933600  0.56933600  0.94750000  1.0
  Al  Al15  1  0.42753200  0.42753200  0.29488300  1.0
  Al  Al16  1  0.56610700  0.56610700  0.19087300  1.0
  Al  Al17  1  0.57246800  0.57246800  0.70511700  1.0
  Al  Al18  1  0.43066400  0.43066400  0.05250000  1.0
  Si  Si19  1  0.63912600  0.63912600  0.01622700  1.0
  Si  Si20  1  0.64475500  0.64475500  0.77143200  1.0
  Si  Si21  1  0.35524500  0.35524500  0.22856800  1.0
  Si  Si22  1  0.36925200  0.36925200  0.73387100  1.0
  Si  Si23  1  0.36708000  0.36708000  0.46584500  1.0
  Si  Si24  1  0.63292000  0.63292000  0.53415500  1.0
  Si  Si25  1  0.63074800  0.63074800  0.26612900  1.0
  Si  Si26  1  0.36087400  0.36087400  0.98377300  1.0
  O  O27  1  0.00000000  0.00000000  0.50000000  1.0