# generated using pymatgen
data_Li12CoNi3P4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41612200
_cell_length_b   8.35023300
_cell_length_c   9.95830210
_cell_angle_alpha   85.32533382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12CoNi3P4(CO7)4
_chemical_formula_sum   'Li12 Co1 Ni3 P4 C4 O28'
_cell_volume   531.75235744
_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  0.90408500  0.61862900  1
  Li  Li1  1  0.00000000  0.90484000  0.11847600  1
  Li  Li2  1  0.22843500  0.72369900  0.87709400  1
  Li  Li3  1  0.77156500  0.72369900  0.87709400  1
  Li  Li4  1  0.22793900  0.72374900  0.37702300  1
  Li  Li5  1  0.77206100  0.72374900  0.37702300  1
  Li  Li6  1  0.72906600  0.27623300  0.62420600  1
  Li  Li7  1  0.27093400  0.27623300  0.62420600  1
  Li  Li8  1  0.72871800  0.27602200  0.12242900  1
  Li  Li9  1  0.27128200  0.27602200  0.12242900  1
  Li  Li10  1  0.50000000  0.09553800  0.88147400  1
  Li  Li11  1  0.50000000  0.09536500  0.38152300  1
  Co  Co12  1  0.00000000  0.33297900  0.39493400  1
  Ni  Ni13  1  0.50000000  0.66746000  0.60423000  1
  Ni  Ni14  1  0.50000000  0.66747500  0.10359200  1
  Ni  Ni15  1  0.00000000  0.33331900  0.89628400  1
  P  P16  1  0.00000000  0.58597600  0.64071200  1
  P  P17  1  0.00000000  0.58655700  0.13876300  1
  P  P18  1  0.50000000  0.41487100  0.86027000  1
  P  P19  1  0.50000000  0.41489100  0.36017100  1
  C  C20  1  0.50000000  0.96152100  0.64816100  1
  C  C21  1  0.50000000  0.96149100  0.14819500  1
  C  C22  1  0.00000000  0.03872200  0.85175300  1
  C  C23  1  0.00000000  0.03594700  0.35131200  1
  O  O24  1  0.50000000  0.92402100  0.52451800  1
  O  O25  1  0.00000000  0.89084400  0.82131100  1
  O  O26  1  0.50000000  0.92420000  0.02459800  1
  O  O27  1  0.50000000  0.84527800  0.74341400  1
  O  O28  1  0.00000000  0.88825200  0.32100300  1
  O  O29  1  0.50000000  0.84506600  0.24344000  1
  O  O30  1  0.18741400  0.69140000  0.58861000  1
  O  O31  1  0.81258600  0.69140000  0.58861000  1
  O  O32  1  0.18750000  0.69153800  0.08690500  1
  O  O33  1  0.81250000  0.69153800  0.08690500  1
  O  O34  1  0.50000000  0.58270500  0.91437100  1
  O  O35  1  0.00000000  0.56379900  0.79800400  1
  O  O36  1  0.50000000  0.58221200  0.41492600  1
  O  O37  1  0.00000000  0.56579300  0.29650800  1
  O  O38  1  0.50000000  0.43748900  0.70298300  1
  O  O39  1  0.00000000  0.41793100  0.58688200  1
  O  O40  1  0.50000000  0.43747100  0.20335200  1
  O  O41  1  0.00000000  0.41776100  0.08640200  1
  O  O42  1  0.31261400  0.30902600  0.91185100  1
  O  O43  1  0.68738600  0.30902600  0.91185100  1
  O  O44  1  0.68725700  0.30855400  0.41183400  1
  O  O45  1  0.31274300  0.30855400  0.41183400  1
  O  O46  1  0.00000000  0.15517700  0.75649300  1
  O  O47  1  0.50000000  0.10956100  0.67849400  1
  O  O48  1  0.00000000  0.15191000  0.25568000  1
  O  O49  1  0.00000000  0.07626600  0.97536600  1
  O  O50  1  0.50000000  0.10953000  0.17878100  1
  O  O51  1  0.00000000  0.07325000  0.47509000  1
