# generated using pymatgen
data_Li2V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96266500
_cell_length_b   5.12435800
_cell_length_c   9.05921278
_cell_angle_alpha   56.98960688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(PO4)2
_chemical_formula_sum   'Li4 V2 P4 O16'
_cell_volume   309.97637897
_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  0.35395000  0.87868900  0.08410800  1
  Li  Li1  1  0.85395000  0.12131100  0.41589200  1
  Li  Li2  1  0.14605000  0.87868900  0.58410800  1
  Li  Li3  1  0.64605000  0.12131100  0.91589200  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.19277100  0.30242700  0.20057600  1
  P  P7  1  0.69277100  0.69757300  0.29942400  1
  P  P8  1  0.30722900  0.30242700  0.70057600  1
  P  P9  1  0.80722900  0.69757300  0.79942400  1
  O  O10  1  0.83672500  0.34353600  0.94299100  1
  O  O11  1  0.16401100  0.12734200  0.10220800  1
  O  O12  1  0.57374400  0.81807300  0.14863800  1
  O  O13  1  0.37866800  0.25552500  0.26194900  1
  O  O14  1  0.87866800  0.74447500  0.23805100  1
  O  O15  1  0.07374400  0.18192700  0.35136200  1
  O  O16  1  0.66401100  0.87265800  0.39779200  1
  O  O17  1  0.33672500  0.65646400  0.55700900  1
  O  O18  1  0.66327500  0.34353600  0.44299100  1
  O  O19  1  0.33598900  0.12734200  0.60220800  1
  O  O20  1  0.92625600  0.81807300  0.64863800  1
  O  O21  1  0.12133200  0.25552500  0.76194900  1
  O  O22  1  0.62133200  0.74447500  0.73805100  1
  O  O23  1  0.42625600  0.18192700  0.85136200  1
  O  O24  1  0.83598900  0.87265800  0.89779200  1
  O  O25  1  0.16327500  0.65646400  0.05700900  1
