# generated using pymatgen
data_Li3Nb(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02015313
_cell_length_b   6.02015313
_cell_length_c   6.12405908
_cell_angle_alpha   59.54315212
_cell_angle_beta   59.54315212
_cell_angle_gamma   60.95379757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb(CoO2)4
_chemical_formula_sum   'Li3 Nb1 Co4 O8'
_cell_volume   156.92563202
_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  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.74021300  0.74021300  0.75965100  1
  O  O9  1  0.26639400  0.74140000  0.23323600  1
  O  O10  1  0.74140000  0.26639400  0.23323600  1
  O  O11  1  0.25978700  0.25978700  0.24034900  1
  O  O12  1  0.25001500  0.25001500  0.73145500  1
  O  O13  1  0.73360600  0.25860000  0.76676400  1
  O  O14  1  0.25860000  0.73360600  0.76676400  1
  O  O15  1  0.74998500  0.74998500  0.26854500  1
