# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28980800
_cell_length_b   6.73498500
_cell_length_c   9.27663982
_cell_angle_alpha   76.05343344
_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   502.66274688
_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  0.07768900  0.26607300  0.75258700  1
  Li  Li1  1  0.42231100  0.26607300  0.75258700  1
  Li  Li2  1  0.57768900  0.73392700  0.24741300  1
  Li  Li3  1  0.92231100  0.73392700  0.24741300  1
  V  V4  1  0.92984300  0.75101600  0.75017100  1
  V  V5  1  0.57015700  0.75101600  0.75017100  1
  V  V6  1  0.07015700  0.24898400  0.24982900  1
  V  V7  1  0.42984300  0.24898400  0.24982900  1
  P  P8  1  0.75000000  0.99899600  0.95029800  1
  P  P9  1  0.25000000  0.57886800  0.96581800  1
  P  P10  1  0.25000000  0.91854200  0.53175000  1
  P  P11  1  0.75000000  0.49831900  0.55312000  1
  P  P12  1  0.25000000  0.50168100  0.44688000  1
  P  P13  1  0.75000000  0.08145800  0.46825000  1
  P  P14  1  0.75000000  0.42113200  0.03418200  1
  P  P15  1  0.25000000  0.00100400  0.04970200  1
  O  O16  1  0.75000000  0.23860900  0.95391800  1
  O  O17  1  0.59707200  0.98102200  0.85784000  1
  O  O18  1  0.90292800  0.98102200  0.85784000  1
  O  O19  1  0.75000000  0.61082000  0.89894600  1
  O  O20  1  0.09783500  0.57727800  0.87467600  1
  O  O21  1  0.40216500  0.57727800  0.87467600  1
  O  O22  1  0.25000000  0.13019500  0.89235200  1
  O  O23  1  0.09786700  0.91493900  0.62319700  1
  O  O24  1  0.40213300  0.91493900  0.62319700  1
  O  O25  1  0.75000000  0.88821900  0.60079100  1
  O  O26  1  0.59693800  0.51851400  0.64500100  1
  O  O27  1  0.90306200  0.51851400  0.64500100  1
  O  O28  1  0.25000000  0.37683100  0.60533400  1
  O  O29  1  0.75000000  0.25785800  0.55460700  1
  O  O30  1  0.25000000  0.74214200  0.44539300  1
  O  O31  1  0.75000000  0.62316900  0.39466600  1
  O  O32  1  0.09693800  0.48148600  0.35499900  1
  O  O33  1  0.40306200  0.48148600  0.35499900  1
  O  O34  1  0.25000000  0.11178100  0.39920900  1
  O  O35  1  0.59786700  0.08506100  0.37680300  1
  O  O36  1  0.90213300  0.08506100  0.37680300  1
  O  O37  1  0.75000000  0.86980500  0.10764800  1
  O  O38  1  0.59783500  0.42272200  0.12532400  1
  O  O39  1  0.90216500  0.42272200  0.12532400  1
  O  O40  1  0.25000000  0.38918000  0.10105400  1
  O  O41  1  0.09707200  0.01897800  0.14216000  1
  O  O42  1  0.40292800  0.01897800  0.14216000  1
  O  O43  1  0.25000000  0.76139100  0.04608200  1
