# generated using pymatgen
data_LiZnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07930426
_cell_length_b   5.07930426
_cell_length_c   6.00985383
_cell_angle_alpha   65.06303405
_cell_angle_beta   65.06303405
_cell_angle_gamma   59.79899496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnBO3
_chemical_formula_sum   'Li2 Zn2 B2 O6'
_cell_volume   117.08812040
_cell_formula_units_Z   2
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  0.93960851  0.77162356  0.68055656  1
  Li  Li1  1  0.77162356  0.93960851  0.18055656  1
  Zn  Zn2  1  0.27884598  0.10543439  0.67401826  1
  Zn  Zn3  1  0.10543439  0.27884598  0.17401826  1
  B  B4  1  0.41331616  0.59136525  0.25183183  1
  B  B5  1  0.59136525  0.41331616  0.75183183  1
  O  O6  1  0.13172541  0.85344612  0.27094019  1
  O  O7  1  0.85344612  0.13172541  0.77094019  1
  O  O8  1  0.68977748  0.60153162  0.21712473  1
  O  O9  1  0.40247496  0.30205056  0.29052943  1
  O  O10  1  0.30205056  0.40247496  0.79052943  1
  O  O11  1  0.60153162  0.68977748  0.71712473  1
