# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30702076
_cell_length_b   6.30702076
_cell_length_c   13.79415320
_cell_angle_alpha   77.44014479
_cell_angle_beta   77.44014479
_cell_angle_gamma   81.07109479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   519.39832139
_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  0.21039700  0.21395600  0.66513400  1
  Li  Li1  1  0.78604400  0.78960300  0.83486600  1
  Li  Li2  1  0.21395600  0.21039700  0.16513400  1
  Li  Li3  1  0.78960300  0.78604400  0.33486600  1
  V  V4  1  0.40977100  0.14890100  0.35706200  1
  V  V5  1  0.14890100  0.40977100  0.85706200  1
  V  V6  1  0.85109900  0.59022900  0.14293800  1
  V  V7  1  0.59022900  0.85109900  0.64293800  1
  P  P8  1  0.27674400  0.86965100  0.86258700  1
  P  P9  1  0.34422900  0.73748500  0.08501500  1
  P  P10  1  0.26251500  0.65577100  0.41498500  1
  P  P11  1  0.86965100  0.27674400  0.36258700  1
  P  P12  1  0.13034900  0.72325600  0.63741300  1
  P  P13  1  0.73748500  0.34422900  0.58501500  1
  P  P14  1  0.65577100  0.26251500  0.91498500  1
  P  P15  1  0.72325600  0.13034900  0.13741300  1
  O  O16  1  0.09200200  0.72672000  0.87834100  1
  O  O17  1  0.17267100  0.56852700  0.10785600  1
  O  O18  1  0.27328000  0.90799800  0.62165900  1
  O  O19  1  0.48617600  0.79364400  0.78890200  1
  O  O20  1  0.08415900  0.71373500  0.35471400  1
  O  O21  1  0.20228600  0.10811800  0.82340000  1
  O  O22  1  0.35249900  0.85172500  0.96604400  1
  O  O23  1  0.38080600  0.41814900  0.41427800  1
  O  O24  1  0.58185100  0.61919400  0.08572200  1
  O  O25  1  0.28626500  0.91584100  0.14528600  1
  O  O26  1  0.14827500  0.64750100  0.53395600  1
  O  O27  1  0.56852700  0.17267100  0.60785600  1
  O  O28  1  0.89188200  0.79771400  0.67660000  1
  O  O29  1  0.20635600  0.51382400  0.71109800  1
  O  O30  1  0.79364400  0.48617600  0.28890200  1
  O  O31  1  0.10811800  0.20228600  0.32340000  1
  O  O32  1  0.43147300  0.82732900  0.39214400  1
  O  O33  1  0.85172500  0.35249900  0.46604400  1
  O  O34  1  0.71373500  0.08415900  0.85471400  1
  O  O35  1  0.41814900  0.38080600  0.91427800  1
  O  O36  1  0.61919400  0.58185100  0.58572200  1
  O  O37  1  0.64750100  0.14827500  0.03395600  1
  O  O38  1  0.79771400  0.89188200  0.17660000  1
  O  O39  1  0.91584100  0.28626500  0.64528600  1
  O  O40  1  0.51382400  0.20635600  0.21109800  1
  O  O41  1  0.72672000  0.09200200  0.37834100  1
  O  O42  1  0.82732900  0.43147300  0.89214400  1
  O  O43  1  0.90799800  0.27328000  0.12165900  1
