# generated using pymatgen
data_ZnNi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28473599
_cell_length_b   4.90546679
_cell_length_c   11.16611299
_cell_angle_alpha   90.18701642
_cell_angle_beta   90.13901306
_cell_angle_gamma   89.95959557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi2O5
_chemical_formula_sum   'Zn2 Ni4 O10'
_cell_volume   179.91987066
_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  0.75139200  0.91295600  0.24923700  1.0
  Zn  Zn1  1  0.24976000  0.08574100  0.75085300  1.0
  Ni  Ni2  1  0.25069700  0.44277000  0.10065100  1.0
  Ni  Ni3  1  0.74988500  0.55494000  0.89989900  1.0
  Ni  Ni4  1  0.75250500  0.55390400  0.60082400  1.0
  Ni  Ni5  1  0.25169000  0.44337800  0.39969400  1.0
  O  O6  1  0.75180500  0.39854900  0.75027400  1.0
  O  O7  1  0.25112300  0.59878300  0.25029600  1.0
  O  O8  1  0.75136300  0.62011400  0.06675700  1.0
  O  O9  1  0.24815400  0.37750900  0.93384900  1.0
  O  O10  1  0.75067800  0.61962000  0.43437700  1.0
  O  O11  1  0.25410600  0.37736700  0.56622400  1.0
  O  O12  1  0.24531700  0.08590500  0.34953200  1.0
  O  O13  1  0.76364800  0.91122300  0.65086600  1.0
  O  O14  1  0.73497300  0.91177400  0.85060900  1.0
  O  O15  1  0.25729100  0.08548700  0.14972400  1.0