# generated using pymatgen
data_Li3Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90067648
_cell_length_b   5.76802041
_cell_length_c   5.76801969
_cell_angle_alpha   59.99999938
_cell_angle_beta   60.74093947
_cell_angle_gamma   89.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3NiO8
_chemical_formula_sum   'Li3 Co3 Ni1 O8'
_cell_volume   140.35063995
_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  0.50000000  0.00000000  0.00000000  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  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.21692800  0.23164300  0.01471500  1.0
  O  O8  1  0.21692800  0.23164300  0.53671400  1.0
  O  O9  1  0.21692800  0.75364200  0.01471500  1.0
  O  O10  1  0.23073100  0.74357700  0.51284600  1.0
  O  O11  1  0.76926900  0.25642300  0.48715300  1.0
  O  O12  1  0.78307200  0.24635800  0.98528500  1.0
  O  O13  1  0.78307200  0.76835700  0.46328600  1.0
  O  O14  1  0.78307200  0.76835700  0.98528500  1.0