# generated using pymatgen
data_Li4V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18574900
_cell_length_b   7.91083146
_cell_length_c   7.92026920
_cell_angle_alpha   81.72194816
_cell_angle_beta   83.76866568
_cell_angle_gamma   70.94230843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3CrO8
_chemical_formula_sum   'Li8 V6 Cr2 O16'
_cell_volume   303.25110002
_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  0.99924500  0.75114900  0.74801700  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00015600  0.62422900  0.12429900  1.0
  Li  Li3  1  0.00159300  0.12373100  0.62314000  1.0
  Li  Li4  1  0.00075500  0.24885100  0.25198300  1.0
  Li  Li5  1  0.99984400  0.37577100  0.87570100  1.0
  Li  Li6  1  0.99840700  0.87626900  0.37686000  1.0
  Li  Li7  1  0.00000000  0.00000000  0.00000000  1.0
  V  V8  1  0.49929200  0.43764300  0.68802000  1.0
  V  V9  1  0.50070800  0.56235700  0.31198000  1.0
  V  V10  1  0.50029800  0.68779300  0.93703100  1.0
  V  V11  1  0.49970200  0.31220700  0.06296900  1.0
  V  V12  1  0.49879900  0.93727400  0.18766000  1.0
  V  V13  1  0.50120100  0.06272600  0.81234000  1.0
  Cr  Cr14  1  0.49973800  0.18642400  0.43799700  1.0
  Cr  Cr15  1  0.50026200  0.81357600  0.56200300  1.0
  O  O16  1  0.72631700  0.60199700  0.71904900  1.0
  O  O17  1  0.27428700  0.65278500  0.53107600  1.0
  O  O18  1  0.72518900  0.72426400  0.34505000  1.0
  O  O19  1  0.27481100  0.27573600  0.65495000  1.0
  O  O20  1  0.72571300  0.34721500  0.46892400  1.0
  O  O21  1  0.73018800  0.47084100  0.09528200  1.0
  O  O22  1  0.27368300  0.39800300  0.28095100  1.0
  O  O23  1  0.72577200  0.97351900  0.59199400  1.0
  O  O24  1  0.72736900  0.09839100  0.22233400  1.0
  O  O25  1  0.26981200  0.52915900  0.90471800  1.0
  O  O26  1  0.27422800  0.02648100  0.40800600  1.0
  O  O27  1  0.72889000  0.22259800  0.84499000  1.0
  O  O28  1  0.26850400  0.15233500  0.03380200  1.0
  O  O29  1  0.73149600  0.84766500  0.96619800  1.0
  O  O30  1  0.27111000  0.77740200  0.15501000  1.0
  O  O31  1  0.27263100  0.90160900  0.77766600  1.0