# generated using pymatgen
data_Li12V3CoP4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59471600
_cell_length_b   8.48174000
_cell_length_c   10.00792810
_cell_angle_alpha   84.63377344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12V3CoP4(CO7)4
_chemical_formula_sum   'Li12 V3 Co1 P4 C4 O28'
_cell_volume   557.33670855
_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  0.90070600  0.61585400  1
  Li  Li1  1  0.00000000  0.90302600  0.11558400  1
  Li  Li2  1  0.22388300  0.72024100  0.87476600  1
  Li  Li3  1  0.77611700  0.72024100  0.87476600  1
  Li  Li4  1  0.22213300  0.72058500  0.37442300  1
  Li  Li5  1  0.77786700  0.72058500  0.37442300  1
  Li  Li6  1  0.72796100  0.27821500  0.62283700  1
  Li  Li7  1  0.27203900  0.27821500  0.62283700  1
  Li  Li8  1  0.72669600  0.27902000  0.12754600  1
  Li  Li9  1  0.27330400  0.27902000  0.12754600  1
  Li  Li10  1  0.50000000  0.09831000  0.88485000  1
  Li  Li11  1  0.50000000  0.09741700  0.38496900  1
  V  V12  1  0.50000000  0.67118400  0.60448100  1
  V  V13  1  0.50000000  0.67098200  0.10344300  1
  V  V14  1  0.00000000  0.32875700  0.89603000  1
  Co  Co15  1  0.00000000  0.33112200  0.39471300  1
  P  P16  1  0.00000000  0.58804700  0.63879300  1
  P  P17  1  0.00000000  0.58923100  0.13911200  1
  P  P18  1  0.50000000  0.41032100  0.86055400  1
  P  P19  1  0.50000000  0.41120500  0.36080200  1
  C  C20  1  0.50000000  0.96514700  0.65240300  1
  C  C21  1  0.50000000  0.96516500  0.15247800  1
  C  C22  1  0.00000000  0.03428600  0.84773100  1
  C  C23  1  0.00000000  0.03704000  0.34935800  1
  O  O24  1  0.50000000  0.92696400  0.52975100  1
  O  O25  1  0.00000000  0.88841500  0.81979300  1
  O  O26  1  0.50000000  0.92706300  0.02960900  1
  O  O27  1  0.50000000  0.85001600  0.74842300  1
  O  O28  1  0.00000000  0.89149000  0.31862900  1
  O  O29  1  0.50000000  0.85008700  0.24833700  1
  O  O30  1  0.18295500  0.69179500  0.58657500  1
  O  O31  1  0.81704500  0.69179500  0.58657500  1
  O  O32  1  0.18251600  0.69327800  0.08609600  1
  O  O33  1  0.81748400  0.69327800  0.08609600  1
  O  O34  1  0.50000000  0.57691400  0.91138100  1
  O  O35  1  0.00000000  0.56819900  0.79574600  1
  O  O36  1  0.50000000  0.57737700  0.41197400  1
  O  O37  1  0.00000000  0.56669400  0.29607000  1
  O  O38  1  0.50000000  0.43152100  0.70377200  1
  O  O39  1  0.00000000  0.42191600  0.58689000  1
  O  O40  1  0.50000000  0.43086400  0.20414000  1
  O  O41  1  0.00000000  0.42262700  0.08859100  1
  O  O42  1  0.31689600  0.30705100  0.91343800  1
  O  O43  1  0.68310400  0.30705100  0.91343800  1
  O  O44  1  0.68579500  0.30874600  0.41205800  1
  O  O45  1  0.31420500  0.30874600  0.41205800  1
  O  O46  1  0.00000000  0.14930900  0.75192000  1
  O  O47  1  0.50000000  0.11110300  0.68018900  1
  O  O48  1  0.00000000  0.15403200  0.25479100  1
  O  O49  1  0.00000000  0.07247700  0.97062900  1
  O  O50  1  0.50000000  0.11103500  0.18042700  1
  O  O51  1  0.00000000  0.07208600  0.47230400  1
