# generated using pymatgen
data_Na13Ni11O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12968600
_cell_length_b   8.21773060
_cell_length_c   9.04936912
_cell_angle_alpha   107.19798918
_cell_angle_beta   102.46081322
_cell_angle_gamma   111.59198099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na13Ni11O24
_chemical_formula_sum   'Na13 Ni11 O24'
_cell_volume   499.87234239
_cell_formula_units_Z   1
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  0.25354500  0.61675600  0.87068700  1.0
  Na  Na1  1  0.08135100  0.71042700  0.12259000  1.0
  Na  Na2  1  0.91566000  0.79022700  0.38300600  1.0
  Na  Na3  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na4  1  0.75537400  0.87912700  0.63022400  1.0
  Na  Na5  1  0.41288900  0.03977200  0.12108100  1.0
  Na  Na6  1  0.58711100  0.96022800  0.87891900  1.0
  Na  Na7  1  0.08434000  0.20977300  0.61699400  1.0
  Na  Na8  1  0.24462600  0.12087300  0.36977600  1.0
  Na  Na9  1  0.91864900  0.28957300  0.87741000  1.0
  Na  Na10  1  0.58507500  0.46065300  0.37885700  1.0
  Na  Na11  1  0.41492500  0.53934700  0.62114300  1.0
  Na  Na12  1  0.74645500  0.38324400  0.12931300  1.0
  Ni  Ni13  1  0.66813000  0.66836000  0.00201400  1.0
  Ni  Ni14  1  0.33403200  0.83336400  0.49878400  1.0
  Ni  Ni15  1  0.49730400  0.74929200  0.24913500  1.0
  Ni  Ni16  1  0.17122300  0.91648000  0.74645100  1.0
  Ni  Ni17  1  0.66596800  0.16663600  0.50121600  1.0
  Ni  Ni18  1  0.82877700  0.08352000  0.25354900  1.0
  Ni  Ni19  1  0.33187000  0.33164000  0.99798600  1.0
  Ni  Ni20  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni21  1  0.16223300  0.41438800  0.24860000  1.0
  Ni  Ni22  1  0.50269600  0.25070800  0.75086500  1.0
  Ni  Ni23  1  0.83776700  0.58561200  0.75140000  1.0
  O  O24  1  0.06197100  0.58714300  0.33358000  1.0
  O  O25  1  0.89218300  0.66820500  0.58002800  1.0
  O  O26  1  0.43666400  0.66300200  0.41569700  1.0
  O  O27  1  0.27538400  0.74725300  0.66549100  1.0
  O  O28  1  0.91516800  0.89521200  0.18317000  1.0
  O  O29  1  0.11148500  0.80433000  0.89796100  1.0
  O  O30  1  0.71269400  0.73628800  0.82175500  1.0
  O  O31  1  0.23287200  0.00411200  0.58008800  1.0
  O  O32  1  0.39214200  0.91925900  0.32987800  1.0
  O  O33  1  0.55674900  0.83273000  0.07970800  1.0
  O  O34  1  0.88851500  0.19567000  0.10203900  1.0
  O  O35  1  0.08483200  0.10478800  0.81683000  1.0
  O  O36  1  0.76712800  0.99588800  0.41991200  1.0
  O  O37  1  0.60785800  0.08074100  0.67012200  1.0
  O  O38  1  0.10781700  0.33179500  0.41997200  1.0
  O  O39  1  0.28730600  0.26371200  0.17824500  1.0
  O  O40  1  0.44325100  0.16727000  0.92029200  1.0
  O  O41  1  0.93802900  0.41285700  0.66642000  1.0
  O  O42  1  0.72461600  0.25274700  0.33450900  1.0
  O  O43  1  0.56333600  0.33699800  0.58430300  1.0
  O  O44  1  0.40424600  0.42472700  0.83577400  1.0
  O  O45  1  0.22404100  0.49844900  0.07944000  1.0
  O  O46  1  0.59575400  0.57527300  0.16422600  1.0
  O  O47  1  0.77595900  0.50155100  0.92056000  1.0