# generated using pymatgen
data_Na3Zn3P3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05012945
_cell_length_b   9.05012945
_cell_length_c   9.05012957
_cell_angle_alpha   90.35901401
_cell_angle_beta   90.35901401
_cell_angle_gamma   90.35901872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Zn3P3O16
_chemical_formula_sum   'Na6 Zn6 P6 O32'
_cell_volume   741.20560474
_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  0.32909400  0.66578400  0.33676000  1.0
  Na  Na1  1  0.66578400  0.33676000  0.32909400  1.0
  Na  Na2  1  0.33676000  0.32909400  0.66578400  1.0
  Na  Na3  1  0.16578400  0.82909400  0.83676000  1.0
  Na  Na4  1  0.83676000  0.16578400  0.82909400  1.0
  Na  Na5  1  0.82909400  0.83676000  0.16578400  1.0
  Zn  Zn6  1  0.98963900  0.75325800  0.50329900  1.0
  Zn  Zn7  1  0.50329900  0.98963900  0.75325800  1.0
  Zn  Zn8  1  0.75325800  0.50329900  0.98963900  1.0
  Zn  Zn9  1  0.48963900  0.00329900  0.25325800  1.0
  Zn  Zn10  1  0.25325800  0.48963900  0.00329900  1.0
  Zn  Zn11  1  0.00329900  0.25325800  0.48963900  1.0
  P  P12  1  0.49801200  0.74837500  0.00421500  1.0
  P  P13  1  0.00421500  0.49801200  0.74837500  1.0
  P  P14  1  0.74837500  0.00421500  0.49801200  1.0
  P  P15  1  0.99801200  0.50421500  0.24837500  1.0
  P  P16  1  0.24837500  0.99801200  0.50421500  1.0
  P  P17  1  0.50421500  0.24837500  0.99801200  1.0
  O  O18  1  0.93786400  0.93786400  0.93786400  1.0
  O  O19  1  0.07875600  0.91988700  0.08174600  1.0
  O  O20  1  0.91988700  0.08174600  0.07875600  1.0
  O  O21  1  0.08174600  0.07875600  0.91988700  1.0
  O  O22  1  0.41988700  0.57875600  0.58174600  1.0
  O  O23  1  0.58174600  0.41988700  0.57875600  1.0
  O  O24  1  0.43786400  0.43786400  0.43786400  1.0
  O  O25  1  0.57875600  0.58174600  0.41988700  1.0
  O  O26  1  0.62063100  0.65862800  0.92983900  1.0
  O  O27  1  0.92983900  0.62063100  0.65862800  1.0
  O  O28  1  0.65862800  0.92983900  0.62063100  1.0
  O  O29  1  0.37928700  0.65192000  0.08205900  1.0
  O  O30  1  0.07262000  0.62411300  0.34922800  1.0
  O  O31  1  0.34140900  0.91819900  0.38418000  1.0
  O  O32  1  0.62411300  0.34922800  0.07262000  1.0
  O  O33  1  0.91819900  0.38418000  0.34140900  1.0
  O  O34  1  0.65192000  0.08205900  0.37928700  1.0
  O  O35  1  0.38418000  0.34140900  0.91819900  1.0
  O  O36  1  0.08205900  0.37928700  0.65192000  1.0
  O  O37  1  0.34922800  0.07262000  0.62411300  1.0
  O  O38  1  0.12411300  0.57262000  0.84922800  1.0
  O  O39  1  0.41819900  0.84140900  0.88418000  1.0
  O  O40  1  0.15192000  0.87928700  0.58205900  1.0
  O  O41  1  0.88418000  0.41819900  0.84140900  1.0
  O  O42  1  0.58205900  0.15192000  0.87928700  1.0
  O  O43  1  0.84922800  0.12411300  0.57262000  1.0
  O  O44  1  0.12063100  0.42983900  0.15862800  1.0
  O  O45  1  0.42983900  0.15862800  0.12063100  1.0
  O  O46  1  0.15862800  0.12063100  0.42983900  1.0
  O  O47  1  0.87928700  0.58205900  0.15192000  1.0
  O  O48  1  0.57262000  0.84922800  0.12411300  1.0
  O  O49  1  0.84140900  0.88418000  0.41819900  1.0