# generated using pymatgen
data_ZnPNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80017259
_cell_length_b   10.80017259
_cell_length_c   8.85229500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPNO4
_chemical_formula_sum   'Zn8 P8 N8 O32'
_cell_volume   894.22722010
_cell_formula_units_Z   8
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  0.14635700  0.32571200  0.18289700  1.0
  Zn  Zn1  1  0.17935500  0.85364300  0.18289700  1.0
  Zn  Zn2  1  0.67428800  0.82064500  0.18289700  1.0
  Zn  Zn3  1  0.85364300  0.67428800  0.68289700  1.0
  Zn  Zn4  1  0.82064500  0.14635700  0.68289700  1.0
  Zn  Zn5  1  0.32571200  0.17935500  0.68289700  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.80519700  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.30519700  1.0
  P  P8  1  0.33333300  0.66666700  0.19581400  1.0
  P  P9  1  0.66666700  0.33333300  0.69581400  1.0
  P  P10  1  0.14481300  0.32437800  0.80608500  1.0
  P  P11  1  0.17956500  0.85518700  0.80608500  1.0
  P  P12  1  0.67562200  0.82043500  0.80608500  1.0
  P  P13  1  0.85518700  0.67562200  0.30608500  1.0
  P  P14  1  0.82043500  0.14481300  0.30608500  1.0
  P  P15  1  0.32437800  0.17956500  0.30608500  1.0
  N  N16  1  0.05195300  0.51613700  0.48843000  1.0
  N  N17  1  0.46418400  0.94804700  0.48843000  1.0
  N  N18  1  0.48386300  0.53581600  0.48843000  1.0
  N  N19  1  0.94804700  0.48386300  0.98843000  1.0
  N  N20  1  0.53581600  0.05195300  0.98843000  1.0
  N  N21  1  0.51613700  0.46418400  0.98843000  1.0
  N  N22  1  0.00000000  0.00000000  0.97844900  1.0
  N  N23  1  0.00000000  0.00000000  0.47844900  1.0
  O  O24  1  0.02142900  0.21088400  0.70961900  1.0
  O  O25  1  0.18945500  0.97857100  0.70961900  1.0
  O  O26  1  0.78911600  0.81054500  0.70961900  1.0
  O  O27  1  0.97857100  0.78911600  0.20961900  1.0
  O  O28  1  0.81054500  0.02142900  0.20961900  1.0
  O  O29  1  0.21088400  0.18945500  0.20961900  1.0
  O  O30  1  0.27179500  0.29702600  0.80061200  1.0
  O  O31  1  0.02523100  0.72820500  0.80061200  1.0
  O  O32  1  0.70297400  0.97476900  0.80061200  1.0
  O  O33  1  0.72820500  0.70297400  0.30061200  1.0
  O  O34  1  0.97476900  0.27179500  0.30061200  1.0
  O  O35  1  0.29702600  0.02523100  0.30061200  1.0
  O  O36  1  0.09467900  0.31732300  0.97095200  1.0
  O  O37  1  0.22264400  0.90532100  0.97095200  1.0
  O  O38  1  0.68267700  0.77735600  0.97095200  1.0
  O  O39  1  0.90532100  0.68267700  0.47095200  1.0
  O  O40  1  0.77735600  0.09467900  0.47095200  1.0
  O  O41  1  0.31732300  0.22264400  0.47095200  1.0
  O  O42  1  0.48511200  0.76796600  0.25772300  1.0
  O  O43  1  0.28285400  0.51488800  0.25772300  1.0
  O  O44  1  0.23203400  0.71714600  0.25772300  1.0
  O  O45  1  0.51488800  0.23203400  0.75772300  1.0
  O  O46  1  0.71714600  0.48511200  0.75772300  1.0
  O  O47  1  0.76796600  0.28285400  0.75772300  1.0
  O  O48  1  0.18957900  0.47481400  0.74299100  1.0
  O  O49  1  0.28523500  0.81042100  0.74299100  1.0
  O  O50  1  0.52518600  0.71476500  0.74299100  1.0
  O  O51  1  0.81042100  0.52518600  0.24299100  1.0
  O  O52  1  0.71476500  0.18957900  0.24299100  1.0
  O  O53  1  0.47481400  0.28523500  0.24299100  1.0
  O  O54  1  0.33333300  0.66666700  0.02316600  1.0
  O  O55  1  0.66666700  0.33333300  0.52316600  1.0