# generated using pymatgen
data_Li3VCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93850538
_cell_length_b   5.93850538
_cell_length_c   5.94832170
_cell_angle_alpha   60.37731781
_cell_angle_beta   60.37731781
_cell_angle_gamma   59.16863471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VCr3O8
_chemical_formula_sum   'Li3 V1 Cr3 O8'
_cell_volume   148.20193513
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.73339700  0.73339700  0.78592800  1
  O  O8  1  0.74547100  0.23446700  0.78387600  1
  O  O9  1  0.23446700  0.74547100  0.78387600  1
  O  O10  1  0.76185400  0.76185400  0.22491900  1
  O  O11  1  0.23814600  0.23814600  0.77508100  1
  O  O12  1  0.76553300  0.25452900  0.21612400  1
  O  O13  1  0.25452900  0.76553300  0.21612400  1
  O  O14  1  0.26660300  0.26660300  0.21407200  1
