# generated using pymatgen
data_BeAlSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.55723400
_cell_length_b   4.61878200
_cell_length_c   4.83035075
_cell_angle_alpha   80.86055901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAlSiO5
_chemical_formula_sum   'Be4 Al4 Si4 O20'
_cell_volume   320.65365900
_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
  Be  Be0  1  0.19999400  0.54504800  0.67926700  1.0
  Be  Be1  1  0.69999400  0.45495200  0.82073300  1.0
  Be  Be2  1  0.80000600  0.45495200  0.32073300  1.0
  Be  Be3  1  0.30000600  0.54504800  0.17926700  1.0
  Al  Al4  1  0.05484000  0.04208100  0.74885900  1.0
  Al  Al5  1  0.55484000  0.95791900  0.75114100  1.0
  Al  Al6  1  0.94516000  0.95791900  0.25114100  1.0
  Al  Al7  1  0.44516000  0.04208100  0.24885900  1.0
  Si  Si8  1  0.39827900  0.46202900  0.67986400  1.0
  Si  Si9  1  0.89827900  0.53797100  0.82013600  1.0
  Si  Si10  1  0.60172100  0.53797100  0.32013600  1.0
  Si  Si11  1  0.10172100  0.46202900  0.17986400  1.0
  O  O12  1  0.46491400  0.23417900  0.88486400  1.0
  O  O13  1  0.96491400  0.76582100  0.61513600  1.0
  O  O14  1  0.53508600  0.76582100  0.11513600  1.0
  O  O15  1  0.03508600  0.23417900  0.38486400  1.0
  O  O16  1  0.12706100  0.33633500  0.88618000  1.0
  O  O17  1  0.62706100  0.66366500  0.61382000  1.0
  O  O18  1  0.87293900  0.66366500  0.11382000  1.0
  O  O19  1  0.37293900  0.33633500  0.38618000  1.0
  O  O20  1  0.30045000  0.50246900  0.84468400  1.0
  O  O21  1  0.80045000  0.49753100  0.65531600  1.0
  O  O22  1  0.69955000  0.49753100  0.15531600  1.0
  O  O23  1  0.19955000  0.50246900  0.34468400  1.0
  O  O24  1  0.44961900  0.78247400  0.59762400  1.0
  O  O25  1  0.94961900  0.21752600  0.90237600  1.0
  O  O26  1  0.55038100  0.21752600  0.40237600  1.0
  O  O27  1  0.05038100  0.78247400  0.09762400  1.0
  O  O28  1  0.16450600  0.87770000  0.65255600  1.0
  O  O29  1  0.66450600  0.12230000  0.84744400  1.0
  O  O30  1  0.83549400  0.12230000  0.34744400  1.0
  O  O31  1  0.33549400  0.87770000  0.15255600  1.0