# generated using pymatgen
data_LiZnBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06329200
_cell_length_b   5.06613558
_cell_length_c   11.50326455
_cell_angle_alpha   89.44986140
_cell_angle_beta   89.42707572
_cell_angle_gamma   60.00574315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnBO3
_chemical_formula_sum   'Li4 Zn4 B4 O12'
_cell_volume   255.53995031
_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  0.35532500  0.34812500  0.53237200  1
  Li  Li1  1  0.34950100  0.36895900  0.71694000  1
  Li  Li2  1  0.67141800  0.64047400  0.31384200  1
  Li  Li3  1  0.65658100  0.64911900  0.93565800  1
  Zn  Zn4  1  0.00194700  0.33087300  0.33967600  1
  Zn  Zn5  1  0.67990600  0.01900700  0.12291300  1
  Zn  Zn6  1  0.00473400  0.67722700  0.62547600  1
  Zn  Zn7  1  0.30438300  0.98467300  0.90917800  1
  B  B8  1  0.00824500  0.66963900  0.12580200  1
  B  B9  1  0.67233000  0.01100500  0.62522900  1
  B  B10  1  0.32848200  0.98038600  0.37051900  1
  B  B11  1  0.98516400  0.33270500  0.87938200  1
  O  O12  1  0.01678700  0.41327500  0.16517700  1
  O  O13  1  0.41365300  0.04435700  0.63436300  1
  O  O14  1  0.34312600  0.26327000  0.37455700  1
  O  O15  1  0.26683200  0.34484100  0.87479000  1
  O  O16  1  0.05347600  0.71871600  0.39896400  1
  O  O17  1  0.72670300  0.06123900  0.91062000  1
  O  O18  1  0.27132500  0.92122000  0.08346900  1
  O  O19  1  0.96351500  0.26907100  0.61711500  1
  O  O20  1  0.73459400  0.66764000  0.12705400  1
  O  O21  1  0.63923500  0.71986600  0.62452300  1
  O  O22  1  0.58844900  0.96665800  0.34149300  1
  O  O23  1  0.96929100  0.59265700  0.85088600  1
