# generated using pymatgen
data_LiNb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42122700
_cell_length_b   7.45418688
_cell_length_c   10.02583191
_cell_angle_alpha   98.94532038
_cell_angle_beta   109.08333533
_cell_angle_gamma   110.04658966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb(PO3)4
_chemical_formula_sum   'Li2 Nb2 P8 O24'
_cell_volume   469.49174150
_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  0.27761300  0.02144100  0.24823600  1
  Li  Li1  1  0.72238700  0.97855900  0.75176400  1
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1
  Nb  Nb3  1  0.50000000  0.50000000  0.50000000  1
  P  P4  1  0.00926100  0.69723400  0.69416500  1
  P  P5  1  0.79594000  0.25707600  0.52579200  1
  P  P6  1  0.23054000  0.27220100  0.97739800  1
  P  P7  1  0.49611300  0.68367700  0.19362300  1
  P  P8  1  0.50388700  0.31632300  0.80637700  1
  P  P9  1  0.76946000  0.72779900  0.02260200  1
  P  P10  1  0.20406000  0.74292400  0.47420800  1
  P  P11  1  0.99073900  0.30276600  0.30583500  1
  O  O12  1  0.19469400  0.80307000  0.84047200  1
  O  O13  1  0.61800200  0.29936900  0.42676000  1
  O  O14  1  0.96781300  0.46592400  0.65564700  1
  O  O15  1  0.74710700  0.09341900  0.59169300  1
  O  O16  1  0.46103900  0.86945400  0.17912700  1
  O  O17  1  0.92972600  0.22419300  0.43287300  1
  O  O18  1  0.63262000  0.81101600  0.92682100  1
  O  O19  1  0.00027900  0.16139900  0.91181500  1
  O  O20  1  0.29049400  0.49770000  0.06916900  1
  O  O21  1  0.54635400  0.65087100  0.34276800  1
  O  O22  1  0.31072300  0.31318900  0.84715500  1
  O  O23  1  0.19260700  0.28695100  0.32065000  1
  O  O24  1  0.80739300  0.71304900  0.67935000  1
  O  O25  1  0.68927700  0.68681100  0.15284500  1
  O  O26  1  0.45364600  0.34912900  0.65723200  1
  O  O27  1  0.70950600  0.50230000  0.93083100  1
  O  O28  1  0.99972100  0.83860100  0.08818500  1
  O  O29  1  0.36738000  0.18898400  0.07317900  1
  O  O30  1  0.07027400  0.77580700  0.56712700  1
  O  O31  1  0.53896100  0.13054600  0.82087300  1
  O  O32  1  0.25289300  0.90658100  0.40830700  1
  O  O33  1  0.03218700  0.53407600  0.34435300  1
  O  O34  1  0.38199800  0.70063100  0.57324000  1
  O  O35  1  0.80530600  0.19693000  0.15952800  1
