# generated using pymatgen
data_Li2Nb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61217500
_cell_length_b   6.44146400
_cell_length_c   7.77879146
_cell_angle_alpha   81.12656884
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb(PO4)2
_chemical_formula_sum   'Li8 Nb4 P8 O32'
_cell_volume   624.39223280
_cell_formula_units_Z   4
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  0.22838300  0.35316600  0.07124900  1
  Li  Li1  1  0.27161700  0.85316600  0.07124900  1
  Li  Li2  1  0.62237700  0.06034700  0.55298200  1
  Li  Li3  1  0.12237700  0.43965300  0.44701800  1
  Li  Li4  1  0.87762300  0.56034700  0.55298200  1
  Li  Li5  1  0.37762300  0.93965300  0.44701800  1
  Li  Li6  1  0.72838300  0.14683400  0.92875100  1
  Li  Li7  1  0.77161700  0.64683400  0.92875100  1
  Nb  Nb8  1  0.91649800  0.25021500  0.22196800  1
  Nb  Nb9  1  0.58350200  0.75021500  0.22196800  1
  Nb  Nb10  1  0.41649800  0.24978500  0.77803200  1
  Nb  Nb11  1  0.08350200  0.74978500  0.77803200  1
  P  P12  1  0.52559400  0.25843800  0.18170200  1
  P  P13  1  0.97440600  0.75843800  0.18170200  1
  P  P14  1  0.35417500  0.45962400  0.35670400  1
  P  P15  1  0.14582500  0.95962400  0.35670400  1
  P  P16  1  0.85417500  0.04037600  0.64329600  1
  P  P17  1  0.64582500  0.54037600  0.64329600  1
  P  P18  1  0.02559400  0.24156200  0.81829800  1
  P  P19  1  0.47440600  0.74156200  0.81829800  1
  O  O20  1  0.03494900  0.27273300  0.00856100  1
  O  O21  1  0.46505100  0.77273300  0.00856100  1
  O  O22  1  0.80720700  0.33654000  0.08178500  1
  O  O23  1  0.69279300  0.83654000  0.08178500  1
  O  O24  1  0.40680300  0.33917500  0.20606800  1
  O  O25  1  0.53763100  0.04855500  0.30880300  1
  O  O26  1  0.60144200  0.42206500  0.23422400  1
  O  O27  1  0.25710600  0.00276900  0.28442900  1
  O  O28  1  0.09319700  0.83917500  0.20606800  1
  O  O29  1  0.96236900  0.54855500  0.30880300  1
  O  O30  1  0.89855800  0.92206500  0.23422400  1
  O  O31  1  0.24289400  0.50276900  0.28442900  1
  O  O32  1  0.07832300  0.15436200  0.36701300  1
  O  O33  1  0.42167700  0.65436200  0.36701300  1
  O  O34  1  0.85382000  0.20586300  0.47724100  1
  O  O35  1  0.64618000  0.70586300  0.47724100  1
  O  O36  1  0.35382000  0.29413700  0.52275900  1
  O  O37  1  0.14618000  0.79413700  0.52275900  1
  O  O38  1  0.57832300  0.34563800  0.63298700  1
  O  O39  1  0.92167700  0.84563800  0.63298700  1
  O  O40  1  0.75710600  0.49723100  0.71557100  1
  O  O41  1  0.10144200  0.07793500  0.76577600  1
  O  O42  1  0.03763100  0.45144500  0.69119700  1
  O  O43  1  0.90680300  0.16082500  0.79393200  1
  O  O44  1  0.74289400  0.99723100  0.71557100  1
  O  O45  1  0.39855800  0.57793500  0.76577600  1
  O  O46  1  0.46236900  0.95144500  0.69119700  1
  O  O47  1  0.59319700  0.66082500  0.79393200  1
  O  O48  1  0.30720700  0.16346000  0.91821500  1
  O  O49  1  0.19279300  0.66346000  0.91821500  1
  O  O50  1  0.53494900  0.22726700  0.99143900  1
  O  O51  1  0.96505100  0.72726700  0.99143900  1
