# generated using pymatgen
data_Li5V2Cr2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01865607
_cell_length_b   6.04581944
_cell_length_c   6.03184064
_cell_angle_alpha   119.74110638
_cell_angle_beta   60.07211108
_cell_angle_gamma   90.00040980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V2Cr2O8
_chemical_formula_sum   'Li5 V2 Cr2 O8'
_cell_volume   155.97261877
_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  0.00002200  0.99994400  0.99996200  1
  Li  Li1  1  0.49994400  0.99999900  0.49999200  1
  Li  Li2  1  0.00008600  0.00000500  0.49999500  1
  Li  Li3  1  0.93429600  0.70915500  0.13140600  1
  Li  Li4  1  0.06578800  0.29068100  0.86842800  1
  V  V5  1  0.49990300  0.99993000  0.00016500  1
  V  V6  1  0.49991700  0.50012900  0.00014100  1
  Cr  Cr7  1  0.00032800  0.49981700  0.49957800  1
  Cr  Cr8  1  0.50018500  0.49984300  0.49957800  1
  O  O9  1  0.25214200  0.26367200  0.49567100  1
  O  O10  1  0.74777200  0.73659700  0.50442000  1
  O  O11  1  0.24856900  0.73463000  0.50283200  1
  O  O12  1  0.75130100  0.26538300  0.49736000  1
  O  O13  1  0.26931000  0.75181700  0.98001400  1
  O  O14  1  0.75066700  0.75182100  0.98001200  1
  O  O15  1  0.24906200  0.24828800  0.02021800  1
  O  O16  1  0.73071200  0.24828800  0.02021700  1
