# generated using pymatgen
data_Co2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88442411
_cell_length_b   9.58248500
_cell_length_c   4.89342450
_cell_angle_alpha   90.00322996
_cell_angle_beta   60.05560002
_cell_angle_gamma   90.00070625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiO6
_chemical_formula_sum   'Co4 Ni2 O12'
_cell_volume   198.46232886
_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
  Co  Co0  1  0.33340900  0.00000000  0.33326800  1.0
  Co  Co1  1  0.16664400  0.50000000  0.66671500  1.0
  Co  Co2  1  0.83333200  0.50000000  0.33333300  1.0
  Co  Co3  1  0.66667300  0.00000000  0.66666300  1.0
  Ni  Ni4  1  0.99992700  0.00000000  0.00006300  1.0
  Ni  Ni5  1  0.50002100  0.50000000  0.99995700  1.0
  O  O6  1  0.16753400  0.59800300  0.99994500  1.0
  O  O7  1  0.33252800  0.09796900  0.00002400  1.0
  O  O8  1  0.66747600  0.90201800  0.00008200  1.0
  O  O9  1  0.83252000  0.40199900  0.99994700  1.0
  O  O10  1  0.99998300  0.90201900  0.33208100  1.0
  O  O11  1  0.16787300  0.40199900  0.33210100  1.0
  O  O12  1  0.50002700  0.59800200  0.33210200  1.0
  O  O13  1  0.66789700  0.09799100  0.33203000  1.0
  O  O14  1  0.99992700  0.09797000  0.66792700  1.0
  O  O15  1  0.33218400  0.90202900  0.66785800  1.0
  O  O16  1  0.49995800  0.40198800  0.66795200  1.0
  O  O17  1  0.83208900  0.59801300  0.66795200  1.0