# generated using pymatgen
data_Zn2BO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21562900
_cell_length_b   9.34204700
_cell_length_c   9.46417100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2BO4
_chemical_formula_sum   'Zn8 B4 O16'
_cell_volume   284.30897077
_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
  Zn  Zn0  1  0.25000000  0.07020200  0.12059200  1.0
  Zn  Zn1  1  0.75000000  0.92979800  0.87940800  1.0
  Zn  Zn2  1  0.75000000  0.57020200  0.37940800  1.0
  Zn  Zn3  1  0.25000000  0.42979800  0.62059200  1.0
  Zn  Zn4  1  0.25000000  0.69139500  0.10464700  1.0
  Zn  Zn5  1  0.75000000  0.30860500  0.89535300  1.0
  Zn  Zn6  1  0.75000000  0.19139500  0.39535300  1.0
  Zn  Zn7  1  0.25000000  0.80860500  0.60464700  1.0
  B  B8  1  0.25000000  0.37685800  0.16388900  1.0
  B  B9  1  0.75000000  0.62314200  0.83611100  1.0
  B  B10  1  0.75000000  0.87685800  0.33611100  1.0
  B  B11  1  0.25000000  0.12314200  0.66388900  1.0
  O  O12  1  0.25000000  0.25105000  0.24265900  1.0
  O  O13  1  0.75000000  0.74895000  0.75734100  1.0
  O  O14  1  0.75000000  0.75105000  0.25734100  1.0
  O  O15  1  0.25000000  0.24895000  0.74265900  1.0
  O  O16  1  0.25000000  0.50938500  0.23019000  1.0
  O  O17  1  0.75000000  0.49061500  0.76981000  1.0
  O  O18  1  0.75000000  0.00938500  0.26981000  1.0
  O  O19  1  0.25000000  0.99061500  0.73019000  1.0
  O  O20  1  0.25000000  0.37084500  0.01903100  1.0
  O  O21  1  0.75000000  0.62915500  0.98096900  1.0
  O  O22  1  0.75000000  0.87084500  0.48096900  1.0
  O  O23  1  0.25000000  0.12915500  0.51903100  1.0
  O  O24  1  0.25000000  0.61549900  0.51168800  1.0
  O  O25  1  0.75000000  0.38450100  0.48831200  1.0
  O  O26  1  0.75000000  0.11549900  0.98831200  1.0
  O  O27  1  0.25000000  0.88450100  0.01168800  1.0