# generated using pymatgen
data_Zn(Ni2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09046752
_cell_length_b   5.09046752
_cell_length_c   14.89922000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.74064449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Ni2O3)2
_chemical_formula_sum   'Zn2 Ni8 O12'
_cell_volume   211.73853274
_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  0.34343000  0.65657000  0.75000000  1.0
  Zn  Zn1  1  0.65657000  0.34343000  0.25000000  1.0
  Ni  Ni2  1  0.13635800  0.86364200  0.04457300  1.0
  Ni  Ni3  1  0.59552400  0.40447600  0.63478400  1.0
  Ni  Ni4  1  0.86364200  0.13635800  0.95542700  1.0
  Ni  Ni5  1  0.40447600  0.59552400  0.36521600  1.0
  Ni  Ni6  1  0.13635800  0.86364200  0.45542700  1.0
  Ni  Ni7  1  0.86364200  0.13635800  0.54457300  1.0
  Ni  Ni8  1  0.40447600  0.59552400  0.13478400  1.0
  Ni  Ni9  1  0.59552400  0.40447600  0.86521600  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.95374800  0.04625200  0.83952500  1.0
  O  O13  1  0.04625200  0.95374800  0.16047500  1.0
  O  O14  1  0.04625200  0.95374800  0.33952500  1.0
  O  O15  1  0.95374800  0.04625200  0.66047500  1.0
  O  O16  1  0.22156800  0.77843200  0.92389000  1.0
  O  O17  1  0.77843200  0.22156800  0.07611000  1.0
  O  O18  1  0.77843200  0.22156800  0.42389000  1.0
  O  O19  1  0.22156800  0.77843200  0.57611000  1.0
  O  O20  1  0.69718200  0.30281800  0.75000000  1.0
  O  O21  1  0.30281800  0.69718200  0.25000000  1.0