# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48319000
_cell_length_b   7.04215200
_cell_length_c   9.27149060
_cell_angle_alpha   67.61163265
_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   512.12859220
_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  0.57149900  0.80220000  0.09695700  1
  Li  Li1  1  0.07149900  0.19780000  0.40304300  1
  Li  Li2  1  0.92850100  0.80220000  0.59695700  1
  Li  Li3  1  0.42850100  0.19780000  0.90304300  1
  V  V4  1  0.92891500  0.69484500  0.18888100  1
  V  V5  1  0.42891500  0.30515500  0.31111900  1
  V  V6  1  0.57108500  0.69484500  0.68888100  1
  V  V7  1  0.07108500  0.30515500  0.81111900  1
  P  P8  1  0.71543100  0.47474800  0.46702900  1
  P  P9  1  0.21543100  0.52525200  0.03297100  1
  P  P10  1  0.73688300  0.06659600  0.75972600  1
  P  P11  1  0.23688300  0.93340400  0.74027400  1
  P  P12  1  0.76311700  0.06659600  0.25972600  1
  P  P13  1  0.26311700  0.93340400  0.24027400  1
  P  P14  1  0.78456900  0.47474800  0.96702900  1
  P  P15  1  0.28456900  0.52525200  0.53297100  1
  O  O16  1  0.58455700  0.50676200  0.34846100  1
  O  O17  1  0.88053100  0.47997400  0.39153500  1
  O  O18  1  0.78377000  0.63239800  0.04678400  1
  O  O19  1  0.28377000  0.36760200  0.45321600  1
  O  O20  1  0.38053100  0.52002600  0.10846500  1
  O  O21  1  0.68963100  0.25237000  0.59581900  1
  O  O22  1  0.08455700  0.49323800  0.15153900  1
  O  O23  1  0.24800800  0.11719500  0.79075400  1
  O  O24  1  0.90035800  0.12105000  0.80618700  1
  O  O25  1  0.60973700  0.04427400  0.87744800  1
  O  O26  1  0.81036900  0.25237000  0.09581900  1
  O  O27  1  0.10973700  0.95572600  0.62255200  1
  O  O28  1  0.25199200  0.11719500  0.29075400  1
  O  O29  1  0.59964200  0.12105000  0.30618700  1
  O  O30  1  0.40035800  0.87895000  0.69381300  1
  O  O31  1  0.74800800  0.88280500  0.70924600  1
  O  O32  1  0.89026300  0.04427400  0.37744800  1
  O  O33  1  0.18963100  0.74763000  0.90418100  1
  O  O34  1  0.39026300  0.95572600  0.12255200  1
  O  O35  1  0.09964200  0.87895000  0.19381300  1
  O  O36  1  0.75199200  0.88280500  0.20924600  1
  O  O37  1  0.91544300  0.50676200  0.84846100  1
  O  O38  1  0.31036900  0.74763000  0.40418100  1
  O  O39  1  0.61946900  0.47997400  0.89153500  1
  O  O40  1  0.71623000  0.63239800  0.54678400  1
  O  O41  1  0.21623000  0.36760200  0.95321600  1
  O  O42  1  0.11946900  0.52002600  0.60846500  1
  O  O43  1  0.41544300  0.49323800  0.65153900  1
