# generated using pymatgen
data_Li3Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85754854
_cell_length_b   5.77054742
_cell_length_c   5.89830048
_cell_angle_alpha   60.89682397
_cell_angle_beta   90.00000884
_cell_angle_gamma   120.50000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3NiO8
_chemical_formula_sum   'Li3 Co3 Ni1 O8'
_cell_volume   141.79616519
_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  0.50000000  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  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.28174000  0.02398300  0.21210900  1.0
  O  O8  1  0.26987400  0.53974900  0.21962400  1.0
  O  O9  1  0.74224300  0.02398300  0.21210900  1.0
  O  O10  1  0.75228500  0.50456800  0.22740000  1.0
  O  O11  1  0.24771500  0.49543200  0.77260000  1.0
  O  O12  1  0.25775700  0.97601700  0.78789100  1.0
  O  O13  1  0.73012600  0.46025100  0.78037600  1.0
  O  O14  1  0.71826000  0.97601700  0.78789100  1.0