# generated using pymatgen
data_Li3VPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20433187
_cell_length_b   6.70294300
_cell_length_c   8.34931113
_cell_angle_alpha   90.00264614
_cell_angle_beta   87.60110657
_cell_angle_gamma   89.99811241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VPCO7
_chemical_formula_sum   'Li6 V2 P2 C2 O14'
_cell_volume   291.00495785
_cell_formula_units_Z   2
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  0.04843800  0.51324200  0.99505500  1
  Li  Li1  1  0.95174500  0.01330300  0.00494200  1
  Li  Li2  1  0.41359600  0.23264000  0.16230000  1
  Li  Li3  1  0.58664100  0.73255000  0.83769500  1
  Li  Li4  1  0.42807400  0.35365200  0.50051700  1
  Li  Li5  1  0.57200900  0.85364400  0.49943400  1
  V  V6  1  0.93349500  0.24919700  0.73364000  1
  V  V7  1  0.06611200  0.74915000  0.26646600  1
  P  P8  1  0.95995400  0.25116000  0.32431600  1
  P  P9  1  0.04018000  0.75118000  0.67568100  1
  C  C10  1  0.52825500  0.74197900  0.14740600  1
  C  C11  1  0.47155800  0.24201500  0.85257900  1
  O  O12  1  0.34179600  0.72901700  0.04702700  1
  O  O13  1  0.65805000  0.22911600  0.95296600  1
  O  O14  1  0.76355600  0.75352400  0.09189300  1
  O  O15  1  0.23626000  0.25347000  0.90809900  1
  O  O16  1  0.07416600  0.06764500  0.22793100  1
  O  O17  1  0.92600400  0.56762900  0.77201100  1
  O  O18  1  0.06917900  0.43255800  0.22491600  1
  O  O19  1  0.93087500  0.93253100  0.77511500  1
  O  O20  1  0.47146000  0.74583300  0.29930700  1
  O  O21  1  0.52837200  0.24590300  0.70070000  1
  O  O22  1  0.66298400  0.24397500  0.33612900  1
  O  O23  1  0.33714900  0.74401800  0.66385600  1
  O  O24  1  0.07828200  0.26010700  0.49144500  1
  O  O25  1  0.92180600  0.76016600  0.50857400  1
