# generated using pymatgen
data_LiGeBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69259167
_cell_length_b   5.64853478
_cell_length_c   3.84024358
_cell_angle_alpha   70.82736553
_cell_angle_beta   69.59035068
_cell_angle_gamma   39.58228379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeBO4
_chemical_formula_sum   'Li1 Ge1 B1 O4'
_cell_volume   73.37306110
_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  0.99261100  0.99261100  0.00738900  1
  Ge  Ge1  1  0.72883300  0.72883300  0.27116700  1
  B  B2  1  0.25223700  0.25223700  0.74776300  1
  O  O3  1  0.94081200  0.36063000  0.63937000  1
  O  O4  1  0.56493300  0.10794700  0.43506700  1
  O  O5  1  0.36063000  0.94081200  0.05918800  1
  O  O6  1  0.10794700  0.56493300  0.89205300  1
