# generated using pymatgen
data_Li4NbCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00749106
_cell_length_b   6.00749106
_cell_length_c   6.00749058
_cell_angle_alpha   59.70987340
_cell_angle_beta   59.70987340
_cell_angle_gamma   59.70987986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCo3O8
_chemical_formula_sum   'Li4 Nb1 Co3 O8'
_cell_volume   152.29758119
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.73418700  0.73418700  0.73418700  1
  O  O9  1  0.76410100  0.24024400  0.24024400  1
  O  O10  1  0.24024400  0.24024400  0.76410100  1
  O  O11  1  0.26581300  0.26581300  0.26581300  1
  O  O12  1  0.24024400  0.76410100  0.24024400  1
  O  O13  1  0.23589900  0.75975600  0.75975600  1
  O  O14  1  0.75975600  0.75975600  0.23589900  1
  O  O15  1  0.75975600  0.23589900  0.75975600  1
