# generated using pymatgen
data_LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.90443700
_cell_length_b   4.87252700
_cell_length_c   8.05922178
_cell_angle_alpha   59.30384133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO4)2
_chemical_formula_sum   'Li4 V4 P8 O32'
_cell_volume   570.80688499
_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  0.88659500  0.71007100  0.49624800  1
  Li  Li1  1  0.38659500  0.28992900  0.00375200  1
  Li  Li2  1  0.61340500  0.71007100  0.99624800  1
  Li  Li3  1  0.11340500  0.28992900  0.50375200  1
  V  V4  1  0.86991600  0.19284000  0.00832600  1
  V  V5  1  0.36991600  0.80716000  0.49167400  1
  V  V6  1  0.63008400  0.19284000  0.50832600  1
  V  V7  1  0.13008400  0.80716000  0.99167400  1
  P  P8  1  0.71180600  0.89052300  0.26429800  1
  P  P9  1  0.53634000  0.51175200  0.72530400  1
  P  P10  1  0.03634000  0.48824800  0.77469600  1
  P  P11  1  0.21180600  0.10947700  0.23570200  1
  P  P12  1  0.78819400  0.89052300  0.76429800  1
  P  P13  1  0.96366000  0.51175200  0.22530400  1
  P  P14  1  0.46366000  0.48824800  0.27469600  1
  P  P15  1  0.28819400  0.10947700  0.73570200  1
  O  O16  1  0.18902400  0.86674800  0.16934100  1
  O  O17  1  0.69425300  0.54812200  0.44473400  1
  O  O18  1  0.66984200  0.94230500  0.08840500  1
  O  O19  1  0.43479900  0.75203600  0.31728800  1
  O  O20  1  0.07243200  0.16493600  0.93764000  1
  O  O21  1  0.06045200  0.56193500  0.57857200  1
  O  O22  1  0.80390300  0.92286400  0.23327500  1
  O  O23  1  0.44416000  0.54142700  0.69585400  1
  O  O24  1  0.94416000  0.45857300  0.80414600  1
  O  O25  1  0.56045200  0.43806500  0.92142800  1
  O  O26  1  0.57243200  0.83506400  0.56236000  1
  O  O27  1  0.30390300  0.07713600  0.26672500  1
  O  O28  1  0.93479900  0.24796400  0.18271200  1
  O  O29  1  0.16984200  0.05769500  0.41159500  1
  O  O30  1  0.19425300  0.45187800  0.05526600  1
  O  O31  1  0.31097600  0.86674800  0.66934100  1
  O  O32  1  0.68902400  0.13325200  0.33065900  1
  O  O33  1  0.80574700  0.54812200  0.94473400  1
  O  O34  1  0.83015800  0.94230500  0.58840500  1
  O  O35  1  0.06520100  0.75203600  0.81728800  1
  O  O36  1  0.69609700  0.92286400  0.73327500  1
  O  O37  1  0.42756800  0.16493600  0.43764000  1
  O  O38  1  0.43954800  0.56193500  0.07857200  1
  O  O39  1  0.05584000  0.54142700  0.19585400  1
  O  O40  1  0.55584000  0.45857300  0.30414600  1
  O  O41  1  0.19609700  0.07713600  0.76672500  1
  O  O42  1  0.93954800  0.43806500  0.42142800  1
  O  O43  1  0.92756800  0.83506400  0.06236000  1
  O  O44  1  0.56520100  0.24796400  0.68271200  1
  O  O45  1  0.33015800  0.05769500  0.91159500  1
  O  O46  1  0.30574700  0.45187800  0.55526600  1
  O  O47  1  0.81097600  0.13325200  0.83065900  1
