# generated using pymatgen
data_Li2Nb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14737200
_cell_length_b   7.73294225
_cell_length_c   8.16926600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.86321496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb(PO4)2
_chemical_formula_sum   'Li4 Nb2 P4 O16'
_cell_volume   324.43328764
_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  0.59860600  0.09659700  0.37126500  1
  Li  Li1  1  0.90139400  0.40340300  0.87126500  1
  Li  Li2  1  0.09860600  0.59659700  0.12873500  1
  Li  Li3  1  0.40139400  0.90340300  0.62873500  1
  Nb  Nb4  1  0.50000000  0.00000000  0.00000000  1
  Nb  Nb5  1  0.00000000  0.50000000  0.50000000  1
  P  P6  1  0.53667000  0.70347000  0.30932800  1
  P  P7  1  0.46333000  0.29653000  0.69067200  1
  P  P8  1  0.96333000  0.79653000  0.80932800  1
  P  P9  1  0.03667000  0.20347000  0.19067200  1
  O  O10  1  0.53719700  0.24145000  0.86804400  1
  O  O11  1  0.96280300  0.25855000  0.36804400  1
  O  O12  1  0.03719700  0.74145000  0.63195600  1
  O  O13  1  0.95054200  0.64617600  0.92642000  1
  O  O14  1  0.46280300  0.75855000  0.13195600  1
  O  O15  1  0.32410200  0.55663000  0.35457400  1
  O  O16  1  0.67589800  0.44337000  0.64542600  1
  O  O17  1  0.19623700  0.38673800  0.68612700  1
  O  O18  1  0.54945800  0.85382400  0.42642000  1
  O  O19  1  0.04945800  0.35382400  0.07358000  1
  O  O20  1  0.45054200  0.14617600  0.57358000  1
  O  O21  1  0.30376300  0.11326200  0.18612700  1
  O  O22  1  0.69623700  0.88673800  0.81387300  1
  O  O23  1  0.82410200  0.05663000  0.14542600  1
  O  O24  1  0.80376300  0.61326200  0.31387300  1
  O  O25  1  0.17589800  0.94337000  0.85457400  1
