# generated using pymatgen
data_ZnNi3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22817700
_cell_length_b   7.39979700
_cell_length_c   10.40621578
_cell_angle_alpha   80.06693472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi3P3O13
_chemical_formula_sum   'Zn2 Ni6 P6 O26'
_cell_volume   472.40468189
_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  0.75000000  0.37146600  0.14807500  1.0
  Zn  Zn1  1  0.25000000  0.62853400  0.85192500  1.0
  Ni  Ni2  1  0.25000000  0.63917200  0.20451800  1.0
  Ni  Ni3  1  0.75000000  0.36082800  0.79548200  1.0
  Ni  Ni4  1  0.25000000  0.23613000  0.44282100  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.75000000  0.76387000  0.55717900  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.79324300  0.48419800  1.0
  P  P9  1  0.75000000  0.20675700  0.51580200  1.0
  P  P10  1  0.25000000  0.26389800  0.76527500  1.0
  P  P11  1  0.75000000  0.73610200  0.23472500  1.0
  P  P12  1  0.75000000  0.68493500  0.87553300  1.0
  P  P13  1  0.25000000  0.31506500  0.12446700  1.0
  O  O14  1  0.75000000  0.62970200  0.73795000  1.0
  O  O15  1  0.55936200  0.23981400  0.41904500  1.0
  O  O16  1  0.25000000  0.19968200  0.63487000  1.0
  O  O17  1  0.53738800  0.78697200  0.89257600  1.0
  O  O18  1  0.75000000  0.35169500  0.60522700  1.0
  O  O19  1  0.75000000  0.12619200  0.90406900  1.0
  O  O20  1  0.25000000  0.64830500  0.39477300  1.0
  O  O21  1  0.03738800  0.21302800  0.10742400  1.0
  O  O22  1  0.25000000  0.98486200  0.39928200  1.0
  O  O23  1  0.75000000  0.01513800  0.60071800  1.0
  O  O24  1  0.06304200  0.39495600  0.78972000  1.0
  O  O25  1  0.25000000  0.87380800  0.09593100  1.0
  O  O26  1  0.56304200  0.60504400  0.21028000  1.0
  O  O27  1  0.75000000  0.48965700  0.96175100  1.0
  O  O28  1  0.75000000  0.80031800  0.36513000  1.0
  O  O29  1  0.46261200  0.21302800  0.10742400  1.0
  O  O30  1  0.94063800  0.23981400  0.41904500  1.0
  O  O31  1  0.44063800  0.76018600  0.58095500  1.0
  O  O32  1  0.43695800  0.39495600  0.78972000  1.0
  O  O33  1  0.25000000  0.37029800  0.26205000  1.0
  O  O34  1  0.75000000  0.90833900  0.12396200  1.0
  O  O35  1  0.25000000  0.09166100  0.87603800  1.0
  O  O36  1  0.93695800  0.60504400  0.21028000  1.0
  O  O37  1  0.96261200  0.78697200  0.89257600  1.0
  O  O38  1  0.05936200  0.76018600  0.58095500  1.0
  O  O39  1  0.25000000  0.51034300  0.03824900  1.0