# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35227000
_cell_length_b   6.47630462
_cell_length_c   6.86148409
_cell_angle_alpha   85.58941028
_cell_angle_beta   67.01537005
_cell_angle_gamma   81.98972940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li2 V2 P4 O14'
_cell_volume   257.25239883
_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  0.70924300  0.00183400  0.83178100  1
  Li  Li1  1  0.29075700  0.99816600  0.16821900  1
  V  V2  1  0.90749800  0.35570400  0.21346300  1
  V  V3  1  0.09250200  0.64429600  0.78653700  1
  P  P4  1  0.21481300  0.13091800  0.76861300  1
  P  P5  1  0.34366000  0.38978100  0.35811300  1
  P  P6  1  0.65634000  0.61021900  0.64188700  1
  P  P7  1  0.78518700  0.86908200  0.23138700  1
  O  O8  1  0.39031400  0.04883000  0.85965000  1
  O  O9  1  0.93711800  0.02850800  0.24438700  1
  O  O10  1  0.35318800  0.20977800  0.53151700  1
  O  O11  1  0.21571400  0.31052500  0.23560000  1
  O  O12  1  0.05562800  0.33037900  0.88807200  1
  O  O13  1  0.59439300  0.40450300  0.21558100  1
  O  O14  1  0.77919800  0.40904500  0.52288600  1
  O  O15  1  0.22080200  0.59095500  0.47711400  1
  O  O16  1  0.40560700  0.59549700  0.78441900  1
  O  O17  1  0.94437200  0.66962100  0.11192800  1
  O  O18  1  0.78428600  0.68947500  0.76440000  1
  O  O19  1  0.64681200  0.79022200  0.46848300  1
  O  O20  1  0.06288200  0.97149200  0.75561300  1
  O  O21  1  0.60968600  0.95117000  0.14035000  1
