# generated using pymatgen
data_LiGeBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75614451
_cell_length_b   4.75614451
_cell_length_c   4.75614451
_cell_angle_alpha   122.68967318
_cell_angle_beta   122.68967318
_cell_angle_gamma   85.40124410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeBO4
_chemical_formula_sum   'Li1 Ge1 B1 O4'
_cell_volume   72.72802250
_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  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.25000000  0.75000000  0.50000000  1.0
  O  O3  1  0.30066400  0.41961700  0.45508500  1.0
  O  O4  1  0.96453200  0.84557900  0.54491500  1.0
  O  O5  1  0.15442100  0.69933600  0.11895300  1.0
  O  O6  1  0.58038300  0.03546800  0.88104700  1.0