# generated using pymatgen
data_Li3Co4NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77141913
_cell_length_b   5.77141888
_cell_length_c   5.82014955
_cell_angle_alpha   88.88736876
_cell_angle_beta   59.48326674
_cell_angle_gamma   59.50226919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4NiO8
_chemical_formula_sum   'Li3 Co4 Ni1 O8'
_cell_volume   136.28858221
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.47921100  0.25354300  0.77433300  1.0
  O  O9  1  0.00312600  0.25596000  0.76973500  1.0
  O  O10  1  0.48622400  0.77286200  0.76973500  1.0
  O  O11  1  0.97703200  0.76176800  0.78473700  1.0
  O  O12  1  0.02296800  0.23823200  0.21526300  1.0
  O  O13  1  0.51377600  0.22713800  0.23026500  1.0
  O  O14  1  0.99687400  0.74404000  0.23026500  1.0
  O  O15  1  0.52078900  0.74645700  0.22566700  1.0