# generated using pymatgen
data_Li2V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62398800
_cell_length_b   5.07726056
_cell_length_c   13.95532515
_cell_angle_alpha   84.10767764
_cell_angle_beta   89.99958803
_cell_angle_gamma   62.91004150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(PO4)2
_chemical_formula_sum   'Li4 V2 P4 O16'
_cell_volume   289.74266701
_cell_formula_units_Z   2
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  0.92723100  0.02437300  0.76201700  1
  Li  Li1  1  0.04836700  0.02440600  0.26201100  1
  Li  Li2  1  0.62920000  0.67012100  0.66316500  1
  Li  Li3  1  0.70068300  0.67012100  0.16316300  1
  V  V4  1  0.00684400  0.99331500  0.99482300  1
  V  V5  1  0.99978400  0.99333100  0.49480000  1
  P  P6  1  0.32723500  0.31826500  0.61283000  1
  P  P7  1  0.35447200  0.31826900  0.11285100  1
  P  P8  1  0.68478600  0.67440900  0.38272700  1
  P  P9  1  0.64082600  0.67439900  0.88272700  1
  O  O10  1  0.20808500  0.20893900  0.03251100  1
  O  O11  1  0.26350000  0.88199700  0.87976900  1
  O  O12  1  0.15237100  0.34058900  0.19996000  1
  O  O13  1  0.43179600  0.77759400  0.46409000  1
  O  O14  1  0.03363000  0.62528900  0.57834600  1
  O  O15  1  0.72230600  0.08105700  0.12488500  1
  O  O16  1  0.19661800  0.08105700  0.62487800  1
  O  O17  1  0.70339300  0.35111600  0.91296900  1
  O  O18  1  0.77448400  0.71492400  0.78636100  1
  O  O19  1  0.79061500  0.77759600  0.96408800  1
  O  O20  1  0.51062000  0.71495700  0.28636400  1
  O  O21  1  0.85449600  0.88200500  0.37976300  1
  O  O22  1  0.94556500  0.35111200  0.41294500  1
  O  O23  1  0.50702500  0.34060100  0.69993600  1
  O  O24  1  0.58295900  0.20893000  0.53250800  1
  O  O25  1  0.34106500  0.62530300  0.07836600  1
