# generated using pymatgen
data_ZnNi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83143700
_cell_length_b   5.56847300
_cell_length_c   10.75647100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi2O5
_chemical_formula_sum   'Zn2 Ni4 O10'
_cell_volume   229.49203540
_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  0.00000000  0.72944400  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.27055600  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.99321400  0.65278300  1.0
  Ni  Ni3  1  0.00000000  0.00678600  0.84721700  1.0
  Ni  Ni4  1  0.00000000  0.00678600  0.15278300  1.0
  Ni  Ni5  1  0.50000000  0.99321400  0.34721700  1.0
  O  O6  1  0.00000000  0.20036300  0.00000000  1.0
  O  O7  1  0.50000000  0.79963700  0.50000000  1.0
  O  O8  1  0.00000000  0.91506800  0.67096600  1.0
  O  O9  1  0.50000000  0.08493200  0.82903400  1.0
  O  O10  1  0.00000000  0.91506800  0.32903400  1.0
  O  O11  1  0.50000000  0.08493200  0.17096600  1.0
  O  O12  1  0.50000000  0.31374300  0.43871200  1.0
  O  O13  1  0.00000000  0.68625700  0.06128800  1.0
  O  O14  1  0.00000000  0.68625700  0.93871200  1.0
  O  O15  1  0.50000000  0.31374300  0.56128800  1.0