# generated using pymatgen
data_Li2V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85112357
_cell_length_b   6.02383947
_cell_length_c   6.02866737
_cell_angle_alpha   122.56965124
_cell_angle_beta   60.97802093
_cell_angle_gamma   90.18269319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CrO8
_chemical_formula_sum   'Li2 V3 Cr1 O8'
_cell_volume   146.67758898
_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  0.50000300  0.00000300  0.50000400  1
  Li  Li1  1  0.00000600  0.00000100  0.50000000  1
  V  V2  1  0.49998900  0.50001000  0.50001800  1
  V  V3  1  0.00001700  0.49999400  0.49999100  1
  V  V4  1  0.49998500  0.00000100  0.00000900  1
  Cr  Cr5  1  0.99996700  0.00001900  0.00000100  1
  O  O6  1  0.73673600  0.74347500  0.52688300  1
  O  O7  1  0.73569300  0.23058600  0.02695000  1
  O  O8  1  0.23617300  0.74163300  0.52702100  1
  O  O9  1  0.75993700  0.76988300  0.97500100  1
  O  O10  1  0.24005500  0.23009800  0.02499000  1
  O  O11  1  0.76383700  0.25836700  0.47297000  1
  O  O12  1  0.26433000  0.76941000  0.97303600  1
  O  O13  1  0.26327000  0.25652100  0.47312900  1
