# generated using pymatgen
data_Li3VPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50870500
_cell_length_b   8.64309800
_cell_length_c   9.71771430
_cell_angle_alpha   88.01892193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VPCO7
_chemical_formula_sum   'Li12 V4 P4 C4 O28'
_cell_volume   546.34691563
_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  0.74971000  0.88809600  0.61614400  1
  Li  Li1  1  0.75029000  0.88809600  0.11614400  1
  Li  Li2  1  0.97960100  0.70718800  0.88009000  1
  Li  Li3  1  0.52039900  0.70718800  0.38009000  1
  Li  Li4  1  0.25496700  0.62813100  0.61445900  1
  Li  Li5  1  0.24503300  0.62813100  0.11445900  1
  Li  Li6  1  0.75496700  0.37186900  0.88554100  1
  Li  Li7  1  0.74503300  0.37186900  0.38554100  1
  Li  Li8  1  0.47960100  0.29281200  0.61991000  1
  Li  Li9  1  0.02039900  0.29281200  0.11991000  1
  Li  Li10  1  0.24971000  0.11190400  0.88385600  1
  Li  Li11  1  0.25029000  0.11190400  0.38385600  1
  V  V12  1  0.48118000  0.75175400  0.88593100  1
  V  V13  1  0.01882000  0.75175400  0.38593100  1
  V  V14  1  0.98118000  0.24824600  0.61406900  1
  V  V15  1  0.51882000  0.24824600  0.11406900  1
  P  P16  1  0.74277000  0.59092000  0.64128700  1
  P  P17  1  0.75723000  0.59092000  0.14128700  1
  P  P18  1  0.24277000  0.40908000  0.85871300  1
  P  P19  1  0.25723000  0.40908000  0.35871300  1
  C  C20  1  0.23821800  0.94666300  0.63387000  1
  C  C21  1  0.26178200  0.94666300  0.13387000  1
  C  C22  1  0.73821800  0.05333700  0.86613000  1
  C  C23  1  0.76178200  0.05333700  0.36613000  1
  O  O24  1  0.21201700  0.92441500  0.50285600  1
  O  O25  1  0.73162800  0.91008600  0.82335500  1
  O  O26  1  0.28798300  0.92441500  0.00285600  1
  O  O27  1  0.26854600  0.83433800  0.72076400  1
  O  O28  1  0.76837200  0.91008600  0.32335500  1
  O  O29  1  0.23145400  0.83433800  0.22076400  1
  O  O30  1  0.94035200  0.68079200  0.59447800  1
  O  O31  1  0.56249600  0.68535000  0.57941400  1
  O  O32  1  0.93750400  0.68535000  0.07941400  1
  O  O33  1  0.55964800  0.68079200  0.09447800  1
  O  O34  1  0.24319900  0.57959100  0.90401800  1
  O  O35  1  0.72968000  0.59158400  0.80227900  1
  O  O36  1  0.25680100  0.57959100  0.40401800  1
  O  O37  1  0.77032000  0.59158400  0.30227900  1
  O  O38  1  0.22968000  0.40841600  0.69772100  1
  O  O39  1  0.74319900  0.42040900  0.59598200  1
  O  O40  1  0.27032000  0.40841600  0.19772100  1
  O  O41  1  0.75680100  0.42040900  0.09598200  1
  O  O42  1  0.06249600  0.31465000  0.92058600  1
  O  O43  1  0.44035200  0.31920800  0.90552200  1
  O  O44  1  0.43750400  0.31465000  0.42058600  1
  O  O45  1  0.05964800  0.31920800  0.40552200  1
  O  O46  1  0.76854600  0.16566200  0.77923600  1
  O  O47  1  0.23162800  0.08991400  0.67664500  1
  O  O48  1  0.73145400  0.16566200  0.27923600  1
  O  O49  1  0.71201700  0.07558500  0.99714400  1
  O  O50  1  0.26837200  0.08991400  0.17664500  1
  O  O51  1  0.78798300  0.07558500  0.49714400  1
