# generated using pymatgen
data_ZnNi4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.37434083
_cell_length_b   12.37434083
_cell_length_c   12.37434099
_cell_angle_alpha   13.93826728
_cell_angle_beta   13.93826728
_cell_angle_gamma   13.93826763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi4O5
_chemical_formula_sum   'Zn1 Ni4 O5'
_cell_volume   95.68006569
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.59977600  0.59977600  0.59977600  1.0
  Ni  Ni2  1  0.20000100  0.20000100  0.20000100  1.0
  Ni  Ni3  1  0.79999900  0.79999900  0.79999900  1.0
  Ni  Ni4  1  0.40022400  0.40022400  0.40022400  1.0
  O  O5  1  0.70075100  0.70075100  0.70075100  1.0
  O  O6  1  0.10002100  0.10002100  0.10002100  1.0
  O  O7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.29924900  0.29924900  0.29924900  1.0
  O  O9  1  0.89997900  0.89997900  0.89997900  1.0