# generated using pymatgen
data_LiNb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.04404700
_cell_length_b   5.31618500
_cell_length_c   7.25677728
_cell_angle_alpha   85.69942930
_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   540.27095944
_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  0.01105500  0.39694500  0.09728500  1
  Li  Li1  1  0.51105500  0.60305500  0.90271500  1
  Nb  Nb2  1  0.23557700  0.49007800  0.51047500  1
  Nb  Nb3  1  0.73557700  0.50992200  0.48952500  1
  P  P4  1  0.09435900  0.96165300  0.56219700  1
  P  P5  1  0.37896200  0.01591400  0.44968400  1
  P  P6  1  0.67327500  0.86205100  0.09098200  1
  P  P7  1  0.31914300  0.78289700  0.10973900  1
  P  P8  1  0.81914300  0.21710300  0.89026100  1
  P  P9  1  0.17327500  0.13794900  0.90901800  1
  P  P10  1  0.87896200  0.98408600  0.55031600  1
  P  P11  1  0.59435900  0.03834700  0.43780300  1
  O  O12  1  0.26058100  0.94970500  0.95585100  1
  O  O13  1  0.10687000  0.96442100  0.78322300  1
  O  O14  1  0.86102600  0.99520800  0.76846800  1
  O  O15  1  0.61594000  0.80530900  0.92714600  1
  O  O16  1  0.48853000  0.93218100  0.47300300  1
  O  O17  1  0.65834100  0.85145400  0.53893700  1
  O  O18  1  0.32349800  0.81970900  0.56266200  1
  O  O19  1  0.09978000  0.69021600  0.51164100  1
  O  O20  1  0.86897100  0.71233400  0.50324300  1
  O  O21  1  0.25083900  0.61833600  0.22700400  1
  O  O22  1  0.71399900  0.64013000  0.20859300  1
  O  O23  1  0.39840500  0.65528600  0.01958800  1
  O  O24  1  0.89840500  0.34471400  0.98041200  1
  O  O25  1  0.21399900  0.35987000  0.79140700  1
  O  O26  1  0.75083900  0.38166400  0.77299600  1
  O  O27  1  0.36897100  0.28766600  0.49675700  1
  O  O28  1  0.59978000  0.30978400  0.48835900  1
  O  O29  1  0.82349800  0.18029100  0.43733800  1
  O  O30  1  0.15834100  0.14854600  0.46106300  1
  O  O31  1  0.98853000  0.06781900  0.52699700  1
  O  O32  1  0.11594000  0.19469100  0.07285400  1
  O  O33  1  0.36102600  0.00479200  0.23153200  1
  O  O34  1  0.60687000  0.03557900  0.21677700  1
  O  O35  1  0.76058100  0.05029500  0.04414900  1
