# generated using pymatgen
data_Na3Zn3As3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32843459
_cell_length_b   9.32843459
_cell_length_c   9.32843503
_cell_angle_alpha   90.54591677
_cell_angle_beta   90.54591677
_cell_angle_gamma   90.54591984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Zn3As3O16
_chemical_formula_sum   'Na6 Zn6 As6 O32'
_cell_volume   811.64629328
_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
  Na  Na0  1  0.32764600  0.67084400  0.33095000  1.0
  Na  Na1  1  0.67084400  0.33095000  0.32764600  1.0
  Na  Na2  1  0.33095000  0.32764600  0.67084400  1.0
  Na  Na3  1  0.17084400  0.82764600  0.83095000  1.0
  Na  Na4  1  0.83095000  0.17084400  0.82764600  1.0
  Na  Na5  1  0.82764600  0.83095000  0.17084400  1.0
  Zn  Zn6  1  0.99213400  0.75105300  0.50230200  1.0
  Zn  Zn7  1  0.50230200  0.99213400  0.75105300  1.0
  Zn  Zn8  1  0.75105300  0.50230200  0.99213400  1.0
  Zn  Zn9  1  0.49213400  0.00230200  0.25105300  1.0
  Zn  Zn10  1  0.25105300  0.49213400  0.00230200  1.0
  Zn  Zn11  1  0.00230200  0.25105300  0.49213400  1.0
  As  As12  1  0.50000300  0.74863700  0.00120100  1.0
  As  As13  1  0.00120100  0.50000300  0.74863700  1.0
  As  As14  1  0.74863700  0.00120100  0.50000300  1.0
  As  As15  1  0.00000300  0.50120100  0.24863700  1.0
  As  As16  1  0.24863700  0.00000300  0.50120100  1.0
  As  As17  1  0.50120100  0.24863700  0.00000300  1.0
  O  O18  1  0.63062100  0.65301300  0.91707300  1.0
  O  O19  1  0.91707300  0.63062100  0.65301300  1.0
  O  O20  1  0.65301300  0.91707300  0.63062100  1.0
  O  O21  1  0.37235300  0.64753400  0.08822200  1.0
  O  O22  1  0.08422600  0.62948800  0.35550300  1.0
  O  O23  1  0.34875100  0.91138300  0.37406900  1.0
  O  O24  1  0.62948800  0.35550300  0.08422600  1.0
  O  O25  1  0.91138300  0.37406900  0.34875100  1.0
  O  O26  1  0.64753400  0.08822200  0.37235300  1.0
  O  O27  1  0.37406900  0.34875100  0.91138300  1.0
  O  O28  1  0.08822200  0.37235300  0.64753400  1.0
  O  O29  1  0.35550300  0.08422600  0.62948800  1.0
  O  O30  1  0.12948800  0.58422600  0.85550300  1.0
  O  O31  1  0.41138300  0.84875100  0.87406900  1.0
  O  O32  1  0.14753400  0.87235300  0.58822200  1.0
  O  O33  1  0.87406900  0.41138300  0.84875100  1.0
  O  O34  1  0.58822200  0.14753400  0.87235300  1.0
  O  O35  1  0.85550300  0.12948800  0.58422600  1.0
  O  O36  1  0.13062100  0.41707300  0.15301300  1.0
  O  O37  1  0.41707300  0.15301300  0.13062100  1.0
  O  O38  1  0.15301300  0.13062100  0.41707300  1.0
  O  O39  1  0.87235300  0.58822200  0.14753400  1.0
  O  O40  1  0.58422600  0.85550300  0.12948800  1.0
  O  O41  1  0.84875100  0.87406900  0.41138300  1.0
  O  O42  1  0.94499100  0.94499100  0.94499100  1.0
  O  O43  1  0.07779800  0.92284200  0.07796300  1.0
  O  O44  1  0.92284200  0.07796300  0.07779800  1.0
  O  O45  1  0.07796300  0.07779800  0.92284200  1.0
  O  O46  1  0.42284200  0.57779800  0.57796300  1.0
  O  O47  1  0.57796300  0.42284200  0.57779800  1.0
  O  O48  1  0.44499100  0.44499100  0.44499100  1.0
  O  O49  1  0.57779800  0.57796300  0.42284200  1.0