# generated using pymatgen
data_Co4NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63162984
_cell_length_b   5.63162984
_cell_length_c   5.88420717
_cell_angle_alpha   60.60600608
_cell_angle_beta   60.60600608
_cell_angle_gamma   59.78757355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4NiO8
_chemical_formula_sum   'Co4 Ni1 O8'
_cell_volume   132.93659982
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.26732100  0.26732100  0.19556800  1.0
  O  O6  1  0.75093800  0.27800100  0.20516000  1.0
  O  O7  1  0.27800100  0.75093800  0.20516000  1.0
  O  O8  1  0.75912500  0.75912500  0.20616300  1.0
  O  O9  1  0.24087500  0.24087500  0.79383700  1.0
  O  O10  1  0.72199900  0.24906200  0.79484000  1.0
  O  O11  1  0.24906200  0.72199900  0.79484000  1.0
  O  O12  1  0.73267900  0.73267900  0.80443200  1.0