# generated using pymatgen
data_ZnP3C4NO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16478200
_cell_length_b   9.85205145
_cell_length_c   10.04177584
_cell_angle_alpha   117.13773319
_cell_angle_beta   89.92305805
_cell_angle_gamma   103.48415878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP3C4NO12
_chemical_formula_sum   'Zn2 P6 C8 N2 O24'
_cell_volume   778.83495773
_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
  Zn  Zn0  1  0.10889800  0.42761500  0.77563300  1.0
  Zn  Zn1  1  0.89110200  0.57238500  0.22436700  1.0
  P  P2  1  0.83166300  0.26104900  0.89589900  1.0
  P  P3  1  0.16833700  0.73895100  0.10410100  1.0
  P  P4  1  0.86807100  0.28213500  0.47899300  1.0
  P  P5  1  0.13192900  0.71786500  0.52100700  1.0
  P  P6  1  0.33136700  0.22007800  0.57504100  1.0
  P  P7  1  0.66863300  0.77992200  0.42495900  1.0
  C  C8  1  0.40405900  0.32926900  0.05486200  1.0
  C  C9  1  0.59594100  0.67073100  0.94513800  1.0
  C  C10  1  0.44051100  0.25147100  0.14425100  1.0
  C  C11  1  0.55948900  0.74852900  0.85574900  1.0
  C  C12  1  0.33498500  0.12106500  0.01128000  1.0
  C  C13  1  0.66501500  0.87893500  0.98872000  1.0
  C  C14  1  0.28726200  0.27323600  0.17908900  1.0
  C  C15  1  0.71273800  0.72676400  0.82091100  1.0
  N  N16  1  0.24428400  0.23074000  0.02068000  1.0
  N  N17  1  0.75571600  0.76926000  0.97932000  1.0
  O  O18  1  0.99225200  0.29233000  0.85386500  1.0
  O  O19  1  0.00774800  0.70767000  0.14613500  1.0
  O  O20  1  0.17155800  0.64448800  0.93401300  1.0
  O  O21  1  0.82844200  0.35551200  0.06598700  1.0
  O  O22  1  0.98359100  0.41156300  0.61030200  1.0
  O  O23  1  0.01640900  0.58843700  0.38969800  1.0
  O  O24  1  0.29223800  0.36109700  0.70660400  1.0
  O  O25  1  0.70776200  0.63890300  0.29339600  1.0
  O  O26  1  0.71641400  0.29676700  0.80987700  1.0
  O  O27  1  0.28358600  0.70323300  0.19012300  1.0
  O  O28  1  0.76060900  0.08249600  0.84349000  1.0
  O  O29  1  0.23939100  0.91750400  0.15651000  1.0
  O  O30  1  0.73968900  0.19397400  0.53509300  1.0
  O  O31  1  0.26031100  0.80602600  0.46490700  1.0
  O  O32  1  0.79016800  0.34524500  0.39183500  1.0
  O  O33  1  0.20983200  0.65475500  0.60816500  1.0
  O  O34  1  0.93935900  0.15785800  0.35983200  1.0
  O  O35  1  0.06064100  0.84214200  0.64016800  1.0
  O  O36  1  0.38685600  0.12111700  0.63722600  1.0
  O  O37  1  0.61314400  0.87888300  0.36277400  1.0
  O  O38  1  0.19429700  0.11240200  0.45383000  1.0
  O  O39  1  0.80570300  0.88759800  0.54617000  1.0
  O  O40  1  0.46184700  0.27969400  0.50238500  1.0
  O  O41  1  0.53815300  0.72030600  0.49761500  1.0