# generated using pymatgen
data_ZnNi4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25158516
_cell_length_b   5.20860538
_cell_length_c   5.20811924
_cell_angle_alpha   80.44890065
_cell_angle_beta   65.90795628
_cell_angle_gamma   65.91282256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi4O5
_chemical_formula_sum   'Zn1 Ni4 O5'
_cell_volume   96.11857750
_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  0.99999900  0.00000000  0.00000100  1.0
  Ni  Ni1  1  0.60047100  0.59951100  0.19963300  1.0
  Ni  Ni2  1  0.80045200  0.79984000  0.59929400  1.0
  Ni  Ni3  1  0.19954700  0.20016000  0.40070500  1.0
  Ni  Ni4  1  0.39952900  0.40048700  0.80036400  1.0
  O  O5  1  0.50000200  0.99999500  0.00000100  1.0
  O  O6  1  0.89820100  0.40516000  0.79839700  1.0
  O  O7  1  0.10179600  0.59484400  0.20160300  1.0
  O  O8  1  0.30331300  0.79833200  0.59504100  1.0
  O  O9  1  0.69669000  0.20167100  0.40496000  1.0