# generated using pymatgen
data_Li4V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17703700
_cell_length_b   5.98331158
_cell_length_c   10.78264821
_cell_angle_alpha   106.02238872
_cell_angle_beta   94.59187159
_cell_angle_gamma   106.85090840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CrO8
_chemical_formula_sum   'Li8 V6 Cr2 O16'
_cell_volume   302.55531956
_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  0.74960300  0.43719800  0.12630800  1.0
  Li  Li1  1  0.25380500  0.06585500  0.87313500  1.0
  Li  Li2  1  0.25003400  0.81147500  0.37411700  1.0
  Li  Li3  1  0.74996600  0.18852500  0.62588300  1.0
  Li  Li4  1  0.74619500  0.93414500  0.12686500  1.0
  Li  Li5  1  0.25039700  0.56280200  0.87369200  1.0
  Li  Li6  1  0.25349400  0.31760300  0.37355800  1.0
  Li  Li7  1  0.74650600  0.68239700  0.62644200  1.0
  V  V8  1  0.49843200  0.74947800  0.00009500  1.0
  V  V9  1  0.99972900  0.12520300  0.25025800  1.0
  V  V10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50156800  0.25052200  0.99990500  1.0
  V  V12  1  0.00027100  0.87479700  0.74974200  1.0
  V  V13  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr14  1  0.00071900  0.62679600  0.25012400  1.0
  Cr  Cr15  1  0.99928100  0.37320400  0.74987600  1.0
  O  O16  1  0.13968100  0.58902900  0.56607200  1.0
  O  O17  1  0.85605300  0.90370100  0.43594400  1.0
  O  O18  1  0.14071000  0.34403200  0.06494400  1.0
  O  O19  1  0.85929000  0.65596800  0.93505600  1.0
  O  O20  1  0.35071400  0.27428600  0.68819000  1.0
  O  O21  1  0.64152500  0.97354000  0.81436800  1.0
  O  O22  1  0.64928600  0.72571400  0.31181000  1.0
  O  O23  1  0.35847500  0.02646000  0.18563200  1.0
  O  O24  1  0.14394700  0.09629900  0.56405600  1.0
  O  O25  1  0.86031900  0.41097100  0.43392800  1.0
  O  O26  1  0.14316100  0.84497700  0.06544900  1.0
  O  O27  1  0.85683900  0.15502300  0.93455100  1.0
  O  O28  1  0.64804900  0.47347000  0.81257500  1.0
  O  O29  1  0.64094900  0.22521800  0.31581100  1.0
  O  O30  1  0.35905100  0.77478200  0.68418900  1.0
  O  O31  1  0.35195100  0.52653000  0.18742500  1.0