# generated using pymatgen
data_Co2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65406675
_cell_length_b   5.74264524
_cell_length_c   6.44464982
_cell_angle_alpha   104.56176330
_cell_angle_beta   77.43641463
_cell_angle_gamma   89.67675543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiO6
_chemical_formula_sum   'Co4 Ni2 O12'
_cell_volume   197.27834510
_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  0.99942800  0.99756900  0.99869500  1.0
  Co  Co1  1  0.33212000  0.66496000  0.66363500  1.0
  Co  Co2  1  0.49942300  0.99757400  0.99870600  1.0
  Co  Co3  1  0.83210500  0.66496400  0.66363800  1.0
  Ni  Ni4  1  0.66595900  0.33122900  0.33125700  1.0
  Ni  Ni5  1  0.16550900  0.33119400  0.33125000  1.0
  O  O6  1  0.24235100  0.22009600  0.02386900  1.0
  O  O7  1  0.74237800  0.22010300  0.02387500  1.0
  O  O8  1  0.08912000  0.44242900  0.63858300  1.0
  O  O9  1  0.58917300  0.44244200  0.63857600  1.0
  O  O10  1  0.40875700  0.55268400  0.35389500  1.0
  O  O11  1  0.90876400  0.55272700  0.35389800  1.0
  O  O12  1  0.42275600  0.10967500  0.30847800  1.0
  O  O13  1  0.92274100  0.10965900  0.30847800  1.0
  O  O14  1  0.07489700  0.88764700  0.68884900  1.0
  O  O15  1  0.57491700  0.88766000  0.68886300  1.0
  O  O16  1  0.25665100  0.77490500  0.97342600  1.0
  O  O17  1  0.75664500  0.77490400  0.97346000  1.0