# generated using pymatgen
data_LiAlB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16463995
_cell_length_b   7.16463995
_cell_length_c   9.46906120
_cell_angle_alpha   69.24688494
_cell_angle_beta   69.24688494
_cell_angle_gamma   90.70907601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlB2O5
_chemical_formula_sum   'Li4 Al4 B8 O20'
_cell_volume   419.71575169
_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  0.37670100  0.62329900  0.75000000  1
  Li  Li1  1  0.62329900  0.37670100  0.25000000  1
  Li  Li2  1  0.16028300  0.83971700  0.25000000  1
  Li  Li3  1  0.83971700  0.16028300  0.75000000  1
  Al  Al4  1  0.04384900  0.34647400  0.34789200  1
  Al  Al5  1  0.95615100  0.65352600  0.65210800  1
  Al  Al6  1  0.65352600  0.95615100  0.15210800  1
  Al  Al7  1  0.34647400  0.04384900  0.84789200  1
  B  B8  1  0.23791000  0.22796400  0.09166900  1
  B  B9  1  0.77203600  0.76209000  0.40833100  1
  B  B10  1  0.73999300  0.39630900  0.97139500  1
  B  B11  1  0.60369100  0.26000700  0.52860500  1
  B  B12  1  0.39630900  0.73999300  0.47139500  1
  B  B13  1  0.26000700  0.60369100  0.02860500  1
  B  B14  1  0.76209000  0.77203600  0.90833100  1
  B  B15  1  0.22796400  0.23791000  0.59166900  1
  O  O16  1  0.33156500  0.78104700  0.89432600  1
  O  O17  1  0.91719600  0.70679600  0.47051800  1
  O  O18  1  0.29320400  0.08280400  0.02948200  1
  O  O19  1  0.71408600  0.56633800  0.01766800  1
  O  O20  1  0.82780200  0.41506500  0.81306300  1
  O  O21  1  0.41506500  0.82780200  0.31306300  1
  O  O22  1  0.17219800  0.58493500  0.18693700  1
  O  O23  1  0.70679600  0.91719600  0.97051800  1
  O  O24  1  0.14033000  0.17518800  0.25499900  1
  O  O25  1  0.58493500  0.17219800  0.68693700  1
  O  O26  1  0.78104700  0.33156500  0.39432600  1
  O  O27  1  0.82481200  0.85967000  0.24500100  1
  O  O28  1  0.17518800  0.14033000  0.75499900  1
  O  O29  1  0.43366200  0.28591400  0.48233200  1
  O  O30  1  0.08280400  0.29320400  0.52948200  1
  O  O31  1  0.21895300  0.66843500  0.60567400  1
  O  O32  1  0.56633800  0.71408600  0.51766800  1
  O  O33  1  0.85967000  0.82481200  0.74500100  1
  O  O34  1  0.28591400  0.43366200  0.98233200  1
  O  O35  1  0.66843500  0.21895300  0.10567400  1
