# generated using pymatgen
data_Li12V3FeP4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59927200
_cell_length_b   8.48456500
_cell_length_c   10.01196074
_cell_angle_alpha   84.88296564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12V3FeP4(CO7)4
_chemical_formula_sum   'Li12 V3 Fe1 P4 C4 O28'
_cell_volume   558.35505123
_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  0.90585400  0.61922100  1
  Li  Li1  1  0.00000000  0.90695700  0.11945700  1
  Li  Li2  1  0.22191900  0.72289800  0.87648200  1
  Li  Li3  1  0.77808100  0.72289800  0.87648200  1
  Li  Li4  1  0.22118600  0.72381000  0.37674400  1
  Li  Li5  1  0.77881400  0.72381000  0.37674400  1
  Li  Li6  1  0.72498200  0.27659100  0.62365800  1
  Li  Li7  1  0.27501800  0.27659100  0.62365800  1
  Li  Li8  1  0.72345000  0.27630300  0.12334900  1
  Li  Li9  1  0.27655000  0.27630300  0.12334900  1
  Li  Li10  1  0.50000000  0.09350500  0.88104500  1
  Li  Li11  1  0.50000000  0.09180100  0.38067400  1
  V  V12  1  0.50000000  0.67001600  0.60371900  1
  V  V13  1  0.50000000  0.67011200  0.10330300  1
  V  V14  1  0.00000000  0.33012400  0.89637000  1
  Fe  Fe15  1  0.00000000  0.33456900  0.39473200  1
  P  P16  1  0.00000000  0.58867800  0.64029300  1
  P  P17  1  0.00000000  0.58899100  0.13998500  1
  P  P18  1  0.50000000  0.41079600  0.85966200  1
  P  P19  1  0.50000000  0.41107100  0.35958900  1
  C  C20  1  0.50000000  0.96580200  0.64993500  1
  C  C21  1  0.50000000  0.96561700  0.15001200  1
  C  C22  1  0.00000000  0.03434800  0.85013100  1
  C  C23  1  0.00000000  0.03451000  0.35099200  1
  O  O24  1  0.50000000  0.92577000  0.52752200  1
  O  O25  1  0.00000000  0.88793900  0.82300700  1
  O  O26  1  0.50000000  0.92590900  0.02744800  1
  O  O27  1  0.50000000  0.85238600  0.74692700  1
  O  O28  1  0.00000000  0.88788000  0.32183100  1
  O  O29  1  0.50000000  0.85214900  0.24685400  1
  O  O30  1  0.18301500  0.69153700  0.58652800  1
  O  O31  1  0.81698500  0.69153700  0.58652800  1
  O  O32  1  0.18312000  0.69173500  0.08654200  1
  O  O33  1  0.81688000  0.69173500  0.08654200  1
  O  O34  1  0.50000000  0.57831800  0.90934000  1
  O  O35  1  0.00000000  0.57118800  0.79724100  1
  O  O36  1  0.50000000  0.57823000  0.40973000  1
  O  O37  1  0.00000000  0.57074000  0.29668000  1
  O  O38  1  0.50000000  0.42923800  0.70308100  1
  O  O39  1  0.00000000  0.42127300  0.59130900  1
  O  O40  1  0.50000000  0.42903700  0.20291600  1
  O  O41  1  0.00000000  0.42182900  0.08996800  1
  O  O42  1  0.31709300  0.30804400  0.91350500  1
  O  O43  1  0.68290700  0.30804400  0.91350500  1
  O  O44  1  0.68533100  0.30950200  0.41263500  1
  O  O45  1  0.31466900  0.30950200  0.41263500  1
  O  O46  1  0.00000000  0.14764200  0.75334600  1
  O  O47  1  0.50000000  0.11211400  0.67693700  1
  O  O48  1  0.00000000  0.14799600  0.25421500  1
  O  O49  1  0.00000000  0.07404500  0.97269600  1
  O  O50  1  0.50000000  0.11184500  0.17721400  1
  O  O51  1  0.00000000  0.07088500  0.47373100  1
