# generated using pymatgen
data_Li4NbCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00336351
_cell_length_b   8.53585432
_cell_length_c   6.01711318
_cell_angle_alpha   90.15555110
_cell_angle_beta   89.50961277
_cell_angle_gamma   90.34073786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbCo3O8
_chemical_formula_sum   'Li8 Nb2 Co6 O16'
_cell_volume   308.32212275
_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  0.99958100  0.49983200  0.00027300  1
  Li  Li1  1  0.50042700  0.00017700  0.49972200  1
  Li  Li2  1  0.74999600  0.74999700  0.74998900  1
  Li  Li3  1  0.24999200  0.25000100  0.24999700  1
  Li  Li4  1  0.25000700  0.74999400  0.75000100  1
  Li  Li5  1  0.75000700  0.25000800  0.24999700  1
  Li  Li6  1  0.50011100  0.49833900  0.99992700  1
  Li  Li7  1  0.99989400  0.00167500  0.50007300  1
  Nb  Nb8  1  0.49810200  0.50073000  0.49881900  1
  Nb  Nb9  1  0.00190800  0.99924900  0.00118800  1
  Co  Co10  1  0.25000600  0.74999800  0.25001400  1
  Co  Co11  1  0.75000200  0.24999000  0.75000900  1
  Co  Co12  1  0.74998900  0.74999900  0.25000000  1
  Co  Co13  1  0.25000100  0.25000500  0.75000600  1
  Co  Co14  1  0.50203900  0.00061800  0.99780300  1
  Co  Co15  1  0.99796600  0.49938700  0.50219100  1
  O  O16  1  0.48113100  0.75933600  0.03714100  1
  O  O17  1  0.98327000  0.25666500  0.53008300  1
  O  O18  1  0.01884900  0.74066400  0.46286000  1
  O  O19  1  0.51673400  0.24334800  0.96991300  1
  O  O20  1  0.24139000  0.00025300  0.76153900  1
  O  O21  1  0.74057100  0.50215500  0.26138000  1
  O  O22  1  0.25862600  0.49975500  0.73847700  1
  O  O23  1  0.75940700  0.99784300  0.23860100  1
  O  O24  1  0.76479300  0.00035700  0.75803100  1
  O  O25  1  0.26477700  0.49807500  0.25903900  1
  O  O26  1  0.50396400  0.26171800  0.49840600  1
  O  O27  1  0.00062500  0.76174200  0.99387300  1
  O  O28  1  0.73521900  0.49964800  0.74195400  1
  O  O29  1  0.23521200  0.00192000  0.24097200  1
  O  O30  1  0.49936200  0.73825200  0.50612400  1
  O  O31  1  0.99603700  0.23827200  0.00159500  1
