# generated using pymatgen
data_Li2V3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97879709
_cell_length_b   5.97879709
_cell_length_c   5.97879723
_cell_angle_alpha   59.01417358
_cell_angle_beta   59.01417358
_cell_angle_gamma   59.01417013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3CrO8
_chemical_formula_sum   'Li2 V3 Cr1 O8'
_cell_volume   147.72355141
_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  0.87548500  0.87548500  0.87548500  1
  Li  Li1  1  0.12451500  0.12451500  0.12451500  1
  V  V2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.73897500  0.73897500  0.73897500  1
  O  O7  1  0.74067800  0.74067800  0.28456200  1
  O  O8  1  0.74067800  0.28456200  0.74067800  1
  O  O9  1  0.28456200  0.74067800  0.74067800  1
  O  O10  1  0.71543800  0.25932200  0.25932200  1
  O  O11  1  0.25932200  0.71543800  0.25932200  1
  O  O12  1  0.25932200  0.25932200  0.71543800  1
  O  O13  1  0.26102500  0.26102500  0.26102500  1
