# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29775200
_cell_length_b   7.05801300
_cell_length_c   9.10201504
_cell_angle_alpha   65.42419456
_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   484.77592609
_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  0.44797800  0.29643400  0.33040000  1
  Li  Li1  1  0.55202200  0.70356600  0.66960000  1
  Li  Li2  1  0.05202200  0.29643400  0.83040000  1
  Li  Li3  1  0.94797800  0.70356600  0.16960000  1
  V  V4  1  0.42236400  0.23740300  0.88744600  1
  V  V5  1  0.07763600  0.23740300  0.38744600  1
  V  V6  1  0.92236400  0.76259700  0.61255400  1
  V  V7  1  0.57763600  0.76259700  0.11255400  1
  P  P8  1  0.76272700  0.05915300  0.25856800  1
  P  P9  1  0.26272700  0.94084700  0.24143200  1
  P  P10  1  0.73727300  0.05915300  0.75856800  1
  P  P11  1  0.26772300  0.53695900  0.53348800  1
  P  P12  1  0.73227700  0.46304100  0.46651200  1
  P  P13  1  0.76772300  0.46304100  0.96651200  1
  P  P14  1  0.23727300  0.94084700  0.74143200  1
  P  P15  1  0.23227700  0.53695900  0.03348800  1
  O  O16  1  0.88952400  0.11494200  0.81600900  1
  O  O17  1  0.24760000  0.38138400  0.95645000  1
  O  O18  1  0.75240000  0.61861600  0.04355000  1
  O  O19  1  0.11047600  0.88505800  0.18399100  1
  O  O20  1  0.09630500  0.47729600  0.15859200  1
  O  O21  1  0.75175300  0.88167500  0.20118500  1
  O  O22  1  0.90647500  0.01359100  0.38273700  1
  O  O23  1  0.25175300  0.11832500  0.29881500  1
  O  O24  1  0.24824700  0.11832500  0.79881500  1
  O  O25  1  0.60482900  0.42325400  0.90340800  1
  O  O26  1  0.74760000  0.61861600  0.54355000  1
  O  O27  1  0.90369500  0.52270400  0.84140800  1
  O  O28  1  0.83546000  0.25041200  0.10312600  1
  O  O29  1  0.25240000  0.38138400  0.45645000  1
  O  O30  1  0.33546000  0.74958800  0.39687400  1
  O  O31  1  0.74824700  0.88167500  0.70118500  1
  O  O32  1  0.38952400  0.88505800  0.68399100  1
  O  O33  1  0.39517100  0.57674600  0.09659200  1
  O  O34  1  0.10482900  0.57674600  0.59659200  1
  O  O35  1  0.16454000  0.74958800  0.89687400  1
  O  O36  1  0.66454000  0.25041200  0.60312600  1
  O  O37  1  0.09352500  0.98640900  0.61726300  1
  O  O38  1  0.61047600  0.11494200  0.31600900  1
  O  O39  1  0.89517100  0.42325400  0.40340800  1
  O  O40  1  0.59352500  0.01359100  0.88273700  1
  O  O41  1  0.40369500  0.47729600  0.65859200  1
  O  O42  1  0.40647500  0.98640900  0.11726300  1
  O  O43  1  0.59630500  0.52270400  0.34140800  1
