# generated using pymatgen
data_Zn2Ni2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67722300
_cell_length_b   5.24575300
_cell_length_c   10.33747900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ni2O5
_chemical_formula_sum   'Zn4 Ni4 O10'
_cell_volume   199.40793946
_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  0.50000000  0.76852700  0.90121300  1.0
  Zn  Zn1  1  0.50000000  0.23147300  0.09878700  1.0
  Zn  Zn2  1  0.50000000  0.26852700  0.59878700  1.0
  Zn  Zn3  1  0.50000000  0.73147300  0.40121300  1.0
  Ni  Ni4  1  0.00000000  0.72622000  0.63720300  1.0
  Ni  Ni5  1  0.00000000  0.27378000  0.36279700  1.0
  Ni  Ni6  1  0.00000000  0.77378000  0.13720300  1.0
  Ni  Ni7  1  0.00000000  0.22622000  0.86279700  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.65111200  0.31875600  1.0
  O  O10  1  0.00000000  0.15111200  0.18124400  1.0
  O  O11  1  0.00000000  0.84888800  0.81875600  1.0
  O  O12  1  0.50000000  0.80854500  0.09815500  1.0
  O  O13  1  0.50000000  0.19145500  0.90184500  1.0
  O  O14  1  0.00000000  0.34888800  0.68124400  1.0
  O  O15  1  0.50000000  0.69145500  0.59815500  1.0
  O  O16  1  0.00000000  0.50000000  0.00000000  1.0
  O  O17  1  0.50000000  0.30854500  0.40184500  1.0