# generated using pymatgen
data_LiV2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03136343
_cell_length_b   9.64004687
_cell_length_c   5.03076156
_cell_angle_alpha   74.70664627
_cell_angle_beta   119.57988291
_cell_angle_gamma   105.02786322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2CrO6
_chemical_formula_sum   'Li2 V4 Cr2 O12'
_cell_volume   202.25082091
_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  0.14749800  0.42785600  0.85920800  1
  Li  Li1  1  0.63538600  0.92793000  0.35351700  1
  V  V2  1  0.49690300  0.50368900  0.49750500  1
  V  V3  1  0.01165500  0.00444400  0.00655500  1
  V  V4  1  0.23974700  0.74505300  0.74190300  1
  V  V5  1  0.75908900  0.24529300  0.25836000  1
  Cr  Cr6  1  0.40425900  0.20431000  0.59879700  1
  Cr  Cr7  1  0.89768400  0.70416100  0.10072700  1
  O  O8  1  0.88507000  0.60976500  0.78215500  1
  O  O9  1  0.37244000  0.10517000  0.27659000  1
  O  O10  1  0.51247200  0.60335700  0.14022200  1
  O  O11  1  0.01490900  0.10652400  0.62358500  1
  O  O12  1  0.21558200  0.60586100  0.49190000  1
  O  O13  1  0.72800800  0.10902800  0.99596600  1
  O  O14  1  0.21373600  0.85301600  0.01046200  1
  O  O15  1  0.73986700  0.34619900  0.50622600  1
  O  O16  1  0.97295900  0.85002400  0.36166700  1
  O  O17  1  0.49526200  0.35408400  0.85531700  1
  O  O18  1  0.61352300  0.84605600  0.76840200  1
  O  O19  1  0.14394900  0.34977600  0.26933800  1
