# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14505200
_cell_length_b   6.85454300
_cell_length_c   9.58186519
_cell_angle_alpha   70.88772200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   505.47364208
_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  0.87074500  0.20979200  0.46185800  1
  Li  Li1  1  0.37074500  0.79020800  0.03814200  1
  Li  Li2  1  0.62925500  0.20979200  0.96185800  1
  Li  Li3  1  0.12925500  0.79020800  0.53814200  1
  V  V4  1  0.72591800  0.71728700  0.49336700  1
  V  V5  1  0.77408200  0.71728700  0.99336700  1
  V  V6  1  0.27408200  0.28271300  0.50663300  1
  V  V7  1  0.22591800  0.28271300  0.00663300  1
  P  P8  1  0.08232000  0.53472300  0.20565900  1
  P  P9  1  0.53821200  0.94328400  0.70594600  1
  P  P10  1  0.58232000  0.46527700  0.29434100  1
  P  P11  1  0.41768000  0.53472300  0.70565900  1
  P  P12  1  0.91768000  0.46527700  0.79434100  1
  P  P13  1  0.46178800  0.05671600  0.29405400  1
  P  P14  1  0.03821200  0.05671600  0.79405400  1
  P  P15  1  0.96178800  0.94328400  0.20594600  1
  O  O16  1  0.17959200  0.06618600  0.89598300  1
  O  O17  1  0.23097700  0.51504300  0.11296900  1
  O  O18  1  0.55922500  0.85592000  0.34678700  1
  O  O19  1  0.60014500  0.23074900  0.28955400  1
  O  O20  1  0.41043300  0.09587200  0.13112400  1
  O  O21  1  0.05922500  0.14408000  0.15321300  1
  O  O22  1  0.91043300  0.90412800  0.36887600  1
  O  O23  1  0.91821600  0.52141400  0.13286700  1
  O  O24  1  0.58956700  0.90412800  0.86887600  1
  O  O25  1  0.82040800  0.93381400  0.10401700  1
  O  O26  1  0.67959200  0.93381400  0.60401700  1
  O  O27  1  0.76902300  0.48495700  0.88703100  1
  O  O28  1  0.89985500  0.23074900  0.78955400  1
  O  O29  1  0.94077500  0.85592000  0.84678700  1
  O  O30  1  0.41821600  0.47858600  0.36713300  1
  O  O31  1  0.10014500  0.76925100  0.21044600  1
  O  O32  1  0.26902300  0.51504300  0.61296900  1
  O  O33  1  0.39985500  0.76925100  0.71044600  1
  O  O34  1  0.08063400  0.39253900  0.36728200  1
  O  O35  1  0.58178400  0.52141400  0.63286700  1
  O  O36  1  0.58063400  0.60746100  0.13271800  1
  O  O37  1  0.41936600  0.39253900  0.86728200  1
  O  O38  1  0.91936600  0.60746100  0.63271800  1
  O  O39  1  0.73097700  0.48495700  0.38703100  1
  O  O40  1  0.08956700  0.09587200  0.63112400  1
  O  O41  1  0.32040800  0.06618600  0.39598300  1
  O  O42  1  0.44077500  0.14408000  0.65321300  1
  O  O43  1  0.08178400  0.47858600  0.86713300  1
