# generated using pymatgen
data_Li2VPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41448606
_cell_length_b   5.08778781
_cell_length_c   6.45078401
_cell_angle_alpha   90.00370958
_cell_angle_beta   89.99633165
_cell_angle_gamma   83.89241398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VPCO7
_chemical_formula_sum   'Li4 V2 P2 C2 O14'
_cell_volume   274.59773334
_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  0.10065500  0.78713000  0.24537400  1
  Li  Li1  1  0.27664900  0.26977900  0.45795900  1
  Li  Li2  1  0.72336700  0.73018600  0.95791500  1
  Li  Li3  1  0.89931400  0.21279900  0.74532600  1
  V  V4  1  0.32397800  0.79907400  0.75769300  1
  V  V5  1  0.67600500  0.20099100  0.25755300  1
  P  P6  1  0.41734400  0.73054600  0.25309200  1
  P  P7  1  0.58265700  0.26947800  0.75302700  1
  C  C8  1  0.04459600  0.67995500  0.74846100  1
  C  C9  1  0.95542400  0.32001100  0.24842400  1
  O  O10  1  0.07183100  0.92901500  0.76029300  1
  O  O11  1  0.09076600  0.40128100  0.27529500  1
  O  O12  1  0.17458400  0.51667300  0.71264300  1
  O  O13  1  0.30356900  0.78917600  0.06384100  1
  O  O14  1  0.30968400  0.84483000  0.43679200  1
  O  O15  1  0.42783900  0.13755000  0.73208700  1
  O  O16  1  0.45664200  0.42855200  0.28486700  1
  O  O17  1  0.54335900  0.57147100  0.78488800  1
  O  O18  1  0.57214300  0.86250700  0.23206300  1
  O  O19  1  0.69637800  0.21087600  0.56372000  1
  O  O20  1  0.69034900  0.15515900  0.93667200  1
  O  O21  1  0.82546600  0.48335400  0.21257300  1
  O  O22  1  0.90925500  0.59863300  0.77525800  1
  O  O23  1  0.92814700  0.07097500  0.26020600  1
