# generated using pymatgen
data_Li2VCO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93970400
_cell_length_b   9.42613900
_cell_length_c   12.01767500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCO5
_chemical_formula_sum   'Li8 V4 C4 O20'
_cell_volume   333.01047756
_cell_formula_units_Z   4
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  0.00483100  0.28179400  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  0.99516900  0.71820600  1
  Li  Li4  1  0.50000000  0.50483100  0.21820600  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Li  Li7  1  0.50000000  0.49516900  0.78179400  1
  V  V8  1  0.00000000  0.24319000  0.11278800  1
  V  V9  1  0.00000000  0.25681000  0.61278800  1
  V  V10  1  0.00000000  0.74319000  0.38721200  1
  V  V11  1  0.00000000  0.75681000  0.88721200  1
  C  C12  1  0.00000000  0.23281800  0.86111400  1
  C  C13  1  0.00000000  0.26718200  0.36111400  1
  C  C14  1  0.00000000  0.73281800  0.63888600  1
  C  C15  1  0.00000000  0.76718200  0.13888600  1
  O  O16  1  0.50000000  0.11780000  0.14282200  1
  O  O17  1  0.50000000  0.12774800  0.57906000  1
  O  O18  1  0.00000000  0.13265800  0.36196200  1
  O  O19  1  0.00000000  0.16070000  0.76750800  1
  O  O20  1  0.00000000  0.15699900  0.95329800  1
  O  O21  1  0.00000000  0.34300100  0.45329800  1
  O  O22  1  0.00000000  0.33930000  0.26750800  1
  O  O23  1  0.00000000  0.36734200  0.86196200  1
  O  O24  1  0.50000000  0.37225200  0.07906000  1
  O  O25  1  0.50000000  0.38220000  0.64282200  1
  O  O26  1  0.50000000  0.61780000  0.35717800  1
  O  O27  1  0.50000000  0.62774800  0.92094000  1
  O  O28  1  0.00000000  0.63265800  0.13803800  1
  O  O29  1  0.00000000  0.66070000  0.73249200  1
  O  O30  1  0.00000000  0.65699900  0.54670200  1
  O  O31  1  0.00000000  0.84300100  0.04670200  1
  O  O32  1  0.00000000  0.83930000  0.23249200  1
  O  O33  1  0.00000000  0.86734200  0.63803800  1
  O  O34  1  0.50000000  0.87225200  0.42094000  1
  O  O35  1  0.50000000  0.88220000  0.85717800  1
