# generated using pymatgen
data_Li2Nb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94099012
_cell_length_b   4.94099012
_cell_length_c   7.72111300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb(PO4)2
_chemical_formula_sum   'Li2 Nb1 P2 O8'
_cell_volume   163.24447979
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.66685500  1
  Li  Li1  1  0.66666700  0.33333300  0.33314500  1
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1
  P  P3  1  0.33333300  0.66666700  0.23326100  1
  P  P4  1  0.66666700  0.33333300  0.76673900  1
  O  O5  1  0.03762100  0.67589400  0.16093000  1
  O  O6  1  0.33333300  0.66666700  0.42702700  1
  O  O7  1  0.32410600  0.36172700  0.16093000  1
  O  O8  1  0.63827300  0.96237900  0.16093000  1
  O  O9  1  0.36172700  0.03762100  0.83907000  1
  O  O10  1  0.67589400  0.63827300  0.83907000  1
  O  O11  1  0.66666700  0.33333300  0.57297300  1
  O  O12  1  0.96237900  0.32410600  0.83907000  1
