# generated using pymatgen
data_Li4NbCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03580560
_cell_length_b   6.01100956
_cell_length_c   10.40999336
_cell_angle_alpha   106.78572384
_cell_angle_beta   106.68568100
_cell_angle_gamma   60.14110320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCo3O8
_chemical_formula_sum   'Li8 Nb2 Co6 O16'
_cell_volume   308.88647360
_cell_formula_units_Z   2
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  0.75018400  0.75124700  0.25016000  1
  Li  Li1  1  0.24983400  0.24873600  0.74984400  1
  Li  Li2  1  0.75176500  0.75025200  0.74748000  1
  Li  Li3  1  0.24825300  0.24971800  0.25252000  1
  Li  Li4  1  0.74833500  0.25386300  0.75210100  1
  Li  Li5  1  0.25166600  0.74614200  0.24788900  1
  Li  Li6  1  0.74873500  0.25210900  0.24955500  1
  Li  Li7  1  0.25128600  0.74787500  0.75045500  1
  Nb  Nb8  1  0.99998100  0.00001600  0.99999000  1
  Nb  Nb9  1  0.49997800  0.50001800  0.50000400  1
  Co  Co10  1  0.49999600  0.50001000  0.00000400  1
  Co  Co11  1  0.99999500  0.00000400  0.50000000  1
  Co  Co12  1  0.50000300  0.99999900  0.49999800  1
  Co  Co13  1  0.50000500  0.99999600  0.00000300  1
  Co  Co14  1  0.99999100  0.50000200  0.50000100  1
  Co  Co15  1  0.99999900  0.50000200  0.00000200  1
  O  O16  1  0.62029600  0.62020500  0.89803800  1
  O  O17  1  0.12064300  0.15715100  0.39822400  1
  O  O18  1  0.87936300  0.84284600  0.60177600  1
  O  O19  1  0.37970700  0.37978800  0.10196000  1
  O  O20  1  0.62086700  0.61551600  0.37954600  1
  O  O21  1  0.12048700  0.11998800  0.88051900  1
  O  O22  1  0.62016300  0.14024400  0.38029400  1
  O  O23  1  0.12039800  0.64326000  0.87936600  1
  O  O24  1  0.64547400  0.11852200  0.87842000  1
  O  O25  1  0.14552900  0.61467300  0.37839800  1
  O  O26  1  0.87951400  0.88001300  0.11947600  1
  O  O27  1  0.37913500  0.38448900  0.62046000  1
  O  O28  1  0.87960200  0.35673800  0.12063300  1
  O  O29  1  0.37983300  0.85977600  0.61971400  1
  O  O30  1  0.85446000  0.38533400  0.62160000  1
  O  O31  1  0.35452100  0.88147000  0.12157100  1
