# generated using pymatgen
data_Li4NbCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13303700
_cell_length_b   5.63832293
_cell_length_c   6.53820892
_cell_angle_alpha   89.92954125
_cell_angle_beta   89.58439177
_cell_angle_gamma   89.96704513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCo3O8
_chemical_formula_sum   'Li4 Nb1 Co3 O8'
_cell_volume   189.22186171
_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  0.99259200  0.90755800  0.38970700  1
  Li  Li1  1  0.49914300  0.57903300  0.86268200  1
  Li  Li2  1  0.99346000  0.43971000  0.12526800  1
  Li  Li3  1  0.49925000  0.09312900  0.62378700  1
  Nb  Nb4  1  0.50470600  0.08384200  0.12399800  1
  Co  Co5  1  0.98932800  0.90831600  0.85519000  1
  Co  Co6  1  0.50440000  0.57444700  0.39030400  1
  Co  Co7  1  0.99379200  0.41442900  0.62769700  1
  O  O8  1  0.38236200  0.92768700  0.88958500  1
  O  O9  1  0.39012000  0.91890800  0.35918500  1
  O  O10  1  0.88395700  0.58214100  0.86379000  1
  O  O11  1  0.88166100  0.57548700  0.38854400  1
  O  O12  1  0.36295400  0.41745600  0.62597700  1
  O  O13  1  0.39059600  0.40169500  0.12883100  1
  O  O14  1  0.88630500  0.09665600  0.62330100  1
  O  O15  1  0.87177500  0.07950600  0.12215200  1
