# generated using pymatgen
data_LiNbP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70997300
_cell_length_b   4.98596600
_cell_length_c   7.15324792
_cell_angle_alpha   71.41451017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbP2O7
_chemical_formula_sum   'Li2 Nb2 P4 O14'
_cell_volume   294.44801177
_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  0.20116800  0.80566400  0.67608200  1
  Li  Li1  1  0.70116800  0.19433600  0.32391800  1
  Nb  Nb2  1  0.55627600  0.79178100  0.72316000  1
  Nb  Nb3  1  0.05627600  0.20821900  0.27684000  1
  P  P4  1  0.87621200  0.59968600  0.52993200  1
  P  P5  1  0.26809700  0.78244100  0.08284500  1
  P  P6  1  0.76809700  0.21755900  0.91715500  1
  P  P7  1  0.37621200  0.40031400  0.47006800  1
  O  O8  1  0.73306500  0.96229600  0.85124100  1
  O  O9  1  0.35081800  0.85828000  0.88554100  1
  O  O10  1  0.01943600  0.79089400  0.49858200  1
  O  O11  1  0.72657700  0.76858300  0.50079900  1
  O  O12  1  0.37711000  0.60244300  0.59420100  1
  O  O13  1  0.62389200  0.39449500  0.92105800  1
  O  O14  1  0.89069600  0.41037700  0.75868400  1
  O  O15  1  0.39069600  0.58962300  0.24131600  1
  O  O16  1  0.12389200  0.60550500  0.07894200  1
  O  O17  1  0.87711000  0.39755700  0.40579900  1
  O  O18  1  0.22657700  0.23141700  0.49920100  1
  O  O19  1  0.51943600  0.20910600  0.50141800  1
  O  O20  1  0.85081800  0.14172000  0.11445900  1
  O  O21  1  0.23306500  0.03770400  0.14875900  1
