# generated using pymatgen
data_LiV3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35118000
_cell_length_b   6.03318457
_cell_length_c   10.45698641
_cell_angle_alpha   97.50076063
_cell_angle_beta   103.95809814
_cell_angle_gamma   107.34440269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3CrO8
_chemical_formula_sum   'Li2 V6 Cr2 O16'
_cell_volume   305.17451299
_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  0.25182300  0.87717700  0.24693800  1
  Li  Li1  1  0.74519900  0.62609300  0.74798200  1
  V  V2  1  0.65695300  0.19183400  0.11845700  1
  V  V3  1  0.84886700  0.55044700  0.38039100  1
  V  V4  1  0.16994700  0.94618200  0.62335700  1
  V  V5  1  0.33099500  0.30573300  0.88003700  1
  V  V6  1  0.63855700  0.69444400  0.12227300  1
  V  V7  1  0.86858900  0.06475000  0.38156100  1
  Cr  Cr8  1  0.12750000  0.43747700  0.62422300  1
  Cr  Cr9  1  0.36417000  0.81079300  0.87664400  1
  O  O10  1  0.40034100  0.76941900  0.68700500  1
  O  O11  1  0.63394600  0.15128000  0.94214100  1
  O  O12  1  0.89741900  0.53423800  0.19927300  1
  O  O13  1  0.13681000  0.88827600  0.43481600  1
  O  O14  1  0.39795500  0.27957900  0.70016200  1
  O  O15  1  0.62908300  0.64000400  0.93871000  1
  O  O16  1  0.90844700  0.01957600  0.19283800  1
  O  O17  1  0.11678600  0.39341400  0.43108700  1
  O  O18  1  0.86144300  0.61249600  0.56206500  1
  O  O19  1  0.09783700  0.97036100  0.80028100  1
  O  O20  1  0.36641500  0.35272100  0.06085200  1
  O  O21  1  0.59930000  0.72965100  0.30246400  1
  O  O22  1  0.87325100  0.09322800  0.55716700  1
  O  O23  1  0.09490100  0.48054900  0.81276100  1
  O  O24  1  0.38045400  0.86503900  0.07353700  1
  O  O25  1  0.60301000  0.21523600  0.30297600  1
