# generated using pymatgen
data_Li2NbP4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24119400
_cell_length_b   8.08707753
_cell_length_c   13.36586540
_cell_angle_alpha   77.53704870
_cell_angle_beta   84.72794758
_cell_angle_gamma   79.75802941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbP4O13
_chemical_formula_sum   'Li4 Nb2 P8 O26'
_cell_volume   543.51572837
_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  0.93043800  0.68009400  0.48703600  1
  Li  Li1  1  0.06956200  0.31990600  0.51296400  1
  Li  Li2  1  0.60463000  0.66625300  0.00581500  1
  Li  Li3  1  0.39537000  0.33374700  0.99418500  1
  Nb  Nb4  1  0.44702500  0.05111200  0.75977700  1
  Nb  Nb5  1  0.55297500  0.94888800  0.24022300  1
  P  P6  1  0.98557200  0.09989400  0.35545400  1
  P  P7  1  0.31913900  0.65622600  0.80374600  1
  P  P8  1  0.65761500  0.42900400  0.67682100  1
  P  P9  1  0.34238500  0.57099600  0.32317900  1
  P  P10  1  0.87885200  0.20556900  0.86808000  1
  P  P11  1  0.01442800  0.90010600  0.64454600  1
  P  P12  1  0.68086100  0.34377400  0.19625400  1
  P  P13  1  0.12114800  0.79443100  0.13192000  1
  O  O14  1  0.82966000  0.95915800  0.34400800  1
  O  O15  1  0.86369000  0.35200300  0.76172600  1
  O  O16  1  0.46641600  0.30518200  0.68131700  1
  O  O17  1  0.76738000  0.28728000  0.95542300  1
  O  O18  1  0.94016100  0.24905100  0.24967800  1
  O  O19  1  0.05983900  0.75094900  0.75032200  1
  O  O20  1  0.27914600  0.03115100  0.34092200  1
  O  O21  1  0.72085400  0.96884900  0.65907800  1
  O  O22  1  0.82408300  0.86347000  0.13340600  1
  O  O23  1  0.13631000  0.64799700  0.23827400  1
  O  O24  1  0.50444000  0.60111400  0.70840400  1
  O  O25  1  0.54780100  0.20985500  0.16385100  1
  O  O26  1  0.73490700  0.49178100  0.11496400  1
  O  O27  1  0.26509300  0.50821900  0.88503600  1
  O  O28  1  0.23262000  0.71272000  0.04457700  1
  O  O29  1  0.73579300  0.06186800  0.85234900  1
  O  O30  1  0.91610500  0.18302500  0.44542000  1
  O  O31  1  0.53358400  0.69481800  0.31868300  1
  O  O32  1  0.17034000  0.04084200  0.65599200  1
  O  O33  1  0.26420700  0.93813200  0.14765100  1
  O  O34  1  0.08389500  0.81697500  0.55458000  1
  O  O35  1  0.80434600  0.47930800  0.57664500  1
  O  O36  1  0.49556000  0.39888600  0.29159600  1
  O  O37  1  0.17591700  0.13653000  0.86659400  1
  O  O38  1  0.45219900  0.79014500  0.83614900  1
  O  O39  1  0.19565400  0.52069200  0.42335500  1
