# generated using pymatgen
data_Li2AlBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10917400
_cell_length_b   6.36818800
_cell_length_c   10.44953268
_cell_angle_alpha   83.72430622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlBO4
_chemical_formula_sum   'Li8 Al4 B4 O16'
_cell_volume   337.95047679
_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  0.33083700  0.77485800  0.07145800  1
  Li  Li1  1  0.83083700  0.22514200  0.42854200  1
  Li  Li2  1  0.16916300  0.77485800  0.57145800  1
  Li  Li3  1  0.35772300  0.89478300  0.78923000  1
  Li  Li4  1  0.85772300  0.10521700  0.71077000  1
  Li  Li5  1  0.64227700  0.10521700  0.21077000  1
  Li  Li6  1  0.14227700  0.89478300  0.28923000  1
  Li  Li7  1  0.66916300  0.22514200  0.92854200  1
  Al  Al8  1  0.85652600  0.50184200  0.15883300  1
  Al  Al9  1  0.64347400  0.50184200  0.65883300  1
  Al  Al10  1  0.35652600  0.49815800  0.34116700  1
  Al  Al11  1  0.14347400  0.49815800  0.84116700  1
  B  B12  1  0.32286100  0.20269100  0.55857400  1
  B  B13  1  0.17713900  0.20269100  0.05857400  1
  B  B14  1  0.82286100  0.79730900  0.94142600  1
  B  B15  1  0.67713900  0.79730900  0.44142600  1
  O  O16  1  0.69950400  0.69888400  0.05146500  1
  O  O17  1  0.58526400  0.26634900  0.58051500  1
  O  O18  1  0.08526400  0.73365100  0.91948500  1
  O  O19  1  0.19950400  0.30111600  0.44853500  1
  O  O20  1  0.70033900  0.94668300  0.86116700  1
  O  O21  1  0.30049600  0.30111600  0.94853500  1
  O  O22  1  0.20033900  0.05331700  0.63883300  1
  O  O23  1  0.91473600  0.26634900  0.08051500  1
  O  O24  1  0.80049600  0.69888400  0.55146500  1
  O  O25  1  0.64871300  0.39966400  0.28397800  1
  O  O26  1  0.85128700  0.39966400  0.78397800  1
  O  O27  1  0.29966100  0.05331700  0.13883300  1
  O  O28  1  0.35128700  0.60033600  0.71602200  1
  O  O29  1  0.79966100  0.94668300  0.36116700  1
  O  O30  1  0.41473600  0.73365100  0.41948500  1
  O  O31  1  0.14871300  0.60033600  0.21602200  1
