# generated using pymatgen
data_Li3VCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86372700
_cell_length_b   5.93224449
_cell_length_c   5.94832158
_cell_angle_alpha   119.54995063
_cell_angle_beta   90.18844587
_cell_angle_gamma   119.47794207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VCr3O8
_chemical_formula_sum   'Li3 V1 Cr3 O8'
_cell_volume   148.20110758
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  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  0.00000000  0.00000000  1
  Cr  Cr5  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr6  1  0.50000000  0.50000000  0.00000000  1
  O  O7  1  0.30625500  0.03865000  0.21407200  1
  O  O8  1  0.31322300  0.54769100  0.21612400  1
  O  O9  1  0.80409700  0.55087400  0.21506300  1
  O  O10  1  0.21086700  0.97354800  0.77508100  1
  O  O11  1  0.78913300  0.02645200  0.22491900  1
  O  O12  1  0.19590300  0.44912600  0.78493700  1
  O  O13  1  0.68677700  0.45230900  0.78387600  1
  O  O14  1  0.69374500  0.96135000  0.78592800  1
