# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54440701
_cell_length_b   10.79531256
_cell_length_c   7.59659104
_cell_angle_alpha   94.05909375
_cell_angle_beta   80.70924685
_cell_angle_gamma   107.08116518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   506.13212017
_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  0.08561400  0.41394000  0.58546800  1
  Li  Li1  1  0.58574200  0.91439400  0.08615100  1
  Li  Li2  1  0.41425900  0.08557500  0.91384900  1
  Li  Li3  1  0.91439300  0.58607700  0.41453700  1
  V  V4  1  0.90609600  0.09406100  0.40562100  1
  V  V5  1  0.09393400  0.90595500  0.59438200  1
  V  V6  1  0.40593400  0.59423300  0.90594400  1
  V  V7  1  0.59409800  0.40577000  0.09402600  1
  P  P8  1  0.57090600  0.37490100  0.67849800  1
  P  P9  1  0.07114900  0.87472200  0.17875200  1
  P  P10  1  0.42907300  0.62507800  0.32149200  1
  P  P11  1  0.92889800  0.12527800  0.82125600  1
  P  P12  1  0.05822200  0.33667600  0.11520800  1
  P  P13  1  0.55823900  0.83687000  0.61529500  1
  P  P14  1  0.94178200  0.66334800  0.88475900  1
  P  P15  1  0.44172800  0.16310800  0.38471000  1
  O  O16  1  0.95046900  0.75467700  0.05848400  1
  O  O17  1  0.45076000  0.25452900  0.55826900  1
  O  O18  1  0.04957100  0.24533400  0.94152200  1
  O  O19  1  0.54918900  0.74548300  0.44173400  1
  O  O20  1  0.70999900  0.56830500  0.92664100  1
  O  O21  1  0.20990300  0.06813300  0.42693900  1
  O  O22  1  0.29001600  0.43170100  0.07336100  1
  O  O23  1  0.79009000  0.93186700  0.57306100  1
  O  O24  1  0.20572600  0.56137300  0.41710200  1
  O  O25  1  0.70576100  0.06149200  0.91726200  1
  O  O26  1  0.79425000  0.43861400  0.58288200  1
  O  O27  1  0.29428200  0.93850000  0.08275900  1
  O  O28  1  0.56369300  0.30881300  0.85569500  1
  O  O29  1  0.06444400  0.80866300  0.35576200  1
  O  O30  1  0.41288000  0.46002500  0.70441300  1
  O  O31  1  0.91309100  0.95987400  0.20483800  1
  O  O32  1  0.58708700  0.53995900  0.29561700  1
  O  O33  1  0.08694600  0.04013000  0.79518700  1
  O  O34  1  0.43629300  0.69117200  0.14430300  1
  O  O35  1  0.93557400  0.19132500  0.64426600  1
  O  O36  1  0.54009900  0.76055600  0.78014600  1
  O  O37  1  0.03937200  0.26036000  0.28009300  1
  O  O38  1  0.89004200  0.40963800  0.13041200  1
  O  O39  1  0.39010700  0.90993000  0.63106100  1
  O  O40  1  0.11000700  0.59040700  0.86948000  1
  O  O41  1  0.60984400  0.09007000  0.36899300  1
  O  O42  1  0.45990800  0.23943100  0.21983400  1
  O  O43  1  0.96053000  0.73965200  0.71993700  1
