# generated using pymatgen
data_LiVPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24520800
_cell_length_b   8.74562246
_cell_length_c   10.80186073
_cell_angle_alpha   86.68782124
_cell_angle_beta   89.99843109
_cell_angle_gamma   90.00340184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPCO7
_chemical_formula_sum   'Li4 V4 P4 C4 O28'
_cell_volume   588.99300297
_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  0.93980700  0.18253000  0.12146900  1
  Li  Li1  1  0.93973500  0.18243400  0.62148600  1
  Li  Li2  1  0.43978800  0.81746700  0.37851400  1
  Li  Li3  1  0.43974700  0.81757600  0.87851300  1
  V  V4  1  0.75449200  0.33339900  0.89512200  1
  V  V5  1  0.25455200  0.66660100  0.60494500  1
  V  V6  1  0.75405600  0.33321700  0.39512600  1
  V  V7  1  0.25424600  0.66675700  0.10489900  1
  P  P8  1  0.25856500  0.44229400  0.36096000  1
  P  P9  1  0.25890800  0.44243000  0.86096600  1
  P  P10  1  0.75867300  0.55771000  0.13904200  1
  P  P11  1  0.75893600  0.55756500  0.63903900  1
  C  C12  1  0.74943300  0.06051700  0.36703400  1
  C  C13  1  0.74937000  0.06062800  0.86705000  1
  C  C14  1  0.24945100  0.93946700  0.13295000  1
  C  C15  1  0.24936500  0.93940400  0.63293300  1
  O  O16  1  0.45872100  0.33999700  0.39490500  1
  O  O17  1  0.45888800  0.34010700  0.89500000  1
  O  O18  1  0.95881500  0.65997700  0.10510500  1
  O  O19  1  0.95891100  0.65989000  0.60499900  1
  O  O20  1  0.76668700  0.12431500  0.47626500  1
  O  O21  1  0.76678600  0.12449600  0.97632100  1
  O  O22  1  0.26671800  0.87566600  0.02372600  1
  O  O23  1  0.26681300  0.87552200  0.52369000  1
  O  O24  1  0.27275400  0.83045600  0.22460100  1
  O  O25  1  0.27287200  0.83045600  0.72450400  1
  O  O26  1  0.77272200  0.16953500  0.27538900  1
  O  O27  1  0.77286200  0.16957100  0.77550600  1
  O  O28  1  0.56431400  0.65847700  0.10097800  1
  O  O29  1  0.56470000  0.65860900  0.60096100  1
  O  O30  1  0.06423500  0.34153300  0.39901400  1
  O  O31  1  0.06465700  0.34141400  0.89903200  1
  O  O32  1  0.77082400  0.41132600  0.06645100  1
  O  O33  1  0.77057400  0.41121400  0.56638200  1
  O  O34  1  0.27084500  0.58867100  0.43354500  1
  O  O35  1  0.27060500  0.58878900  0.93360600  1
  O  O36  1  0.25960400  0.48179300  0.22041400  1
  O  O37  1  0.25976100  0.48166500  0.72038500  1
  O  O38  1  0.75957300  0.51820600  0.27957900  1
  O  O39  1  0.75975100  0.51833200  0.77961700  1
  O  O40  1  0.70776400  0.92535300  0.35227300  1
  O  O41  1  0.70758500  0.92551700  0.85248100  1
  O  O42  1  0.20776300  0.07462200  0.14769900  1
  O  O43  1  0.20757300  0.07449600  0.64752100  1
