# generated using pymatgen
data_LiNb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32131900
_cell_length_b   7.18096600
_cell_length_c   7.70903726
_cell_angle_alpha   86.08927565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb(PO3)4
_chemical_formula_sum   'Li2 Nb2 P8 O24'
_cell_volume   459.58174058
_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  0.38749800  0.65921400  0.64391300  1
  Li  Li1  1  0.88749800  0.34078600  0.35608700  1
  Nb  Nb2  1  0.78034000  0.74916900  0.22320400  1
  Nb  Nb3  1  0.28034000  0.25083100  0.77679600  1
  P  P4  1  0.87618300  0.99338900  0.58324900  1
  P  P5  1  0.17300300  0.91446600  0.10473600  1
  P  P6  1  0.01275100  0.62207100  0.59005100  1
  P  P7  1  0.39104800  0.57958900  0.09945900  1
  P  P8  1  0.89104800  0.42041100  0.90054100  1
  P  P9  1  0.51275100  0.37792900  0.40994900  1
  P  P10  1  0.67300300  0.08553400  0.89526400  1
  P  P11  1  0.37618300  0.00661100  0.41675100  1
  O  O12  1  0.78897000  0.97640400  0.77087400  1
  O  O13  1  0.20369500  0.99482800  0.92267500  1
  O  O14  1  0.76764100  0.92118700  0.44846100  1
  O  O15  1  0.00509500  0.91227900  0.17669800  1
  O  O16  1  0.01676500  0.83858200  0.62406000  1
  O  O17  1  0.44635200  0.81618600  0.44898700  1
  O  O18  1  0.23111000  0.70106000  0.11635100  1
  O  O19  1  0.54157400  0.69403900  0.09595300  1
  O  O20  1  0.96048900  0.59488700  0.40515400  1
  O  O21  1  0.86696200  0.54300000  0.04760300  1
  O  O22  1  0.87308500  0.54299500  0.71758700  1
  O  O23  1  0.17293900  0.54095200  0.64629100  1
  O  O24  1  0.67293900  0.45904800  0.35370900  1
  O  O25  1  0.37308500  0.45700500  0.28241300  1
  O  O26  1  0.36696200  0.45700000  0.95239700  1
  O  O27  1  0.46048900  0.40511300  0.59484600  1
  O  O28  1  0.04157400  0.30596100  0.90404700  1
  O  O29  1  0.73111000  0.29894000  0.88364900  1
  O  O30  1  0.94635200  0.18381400  0.55101300  1
  O  O31  1  0.51676500  0.16141800  0.37594000  1
  O  O32  1  0.50509500  0.08772100  0.82330200  1
  O  O33  1  0.26764100  0.07881300  0.55153900  1
  O  O34  1  0.70369500  0.00517200  0.07732500  1
  O  O35  1  0.28897000  0.02359600  0.22912600  1
