# generated using pymatgen
data_LiSiBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66873832
_cell_length_b   4.66873832
_cell_length_c   4.66873832
_cell_angle_alpha   123.06644343
_cell_angle_beta   123.06644343
_cell_angle_gamma   84.76606082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiBO4
_chemical_formula_sum   'Li1 Si1 B1 O4'
_cell_volume   68.31213045
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1
  B  B2  1  0.25000000  0.75000000  0.50000000  1
  O  O3  1  0.14423600  0.02495000  0.42511400  1
  O  O4  1  0.59983600  0.71912200  0.57488600  1
  O  O5  1  0.97505000  0.40016400  0.11928700  1
  O  O6  1  0.28087800  0.85576400  0.88071300  1
