# generated using pymatgen
data_LiNb(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46912416
_cell_length_b   7.46912416
_cell_length_c   10.35835005
_cell_angle_alpha   66.46325005
_cell_angle_beta   66.46325005
_cell_angle_gamma   69.83753726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb(PO3)4
_chemical_formula_sum   'Li2 Nb2 P8 O24'
_cell_volume   473.77792783
_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  0.02464100  0.97535900  0.25000000  1
  Li  Li1  1  0.97535900  0.02464100  0.75000000  1
  Nb  Nb2  1  0.00000000  0.50000000  0.50000000  1
  Nb  Nb3  1  0.50000000  0.00000000  0.00000000  1
  P  P4  1  0.69595600  0.68306400  0.80641300  1
  P  P5  1  0.25710300  0.72713100  0.97434900  1
  P  P6  1  0.27286900  0.74289700  0.52565100  1
  P  P7  1  0.68306400  0.69595600  0.30641300  1
  P  P8  1  0.31693600  0.30404400  0.69358700  1
  P  P9  1  0.72713100  0.25710300  0.47434900  1
  P  P10  1  0.74289700  0.27286900  0.02565100  1
  P  P11  1  0.30404400  0.31693600  0.19358700  1
  O  O12  1  0.79979100  0.64784600  0.65843700  1
  O  O13  1  0.29999500  0.80803700  0.07147900  1
  O  O14  1  0.46607600  0.68280300  0.84515400  1
  O  O15  1  0.09387800  0.83937100  0.90857900  1
  O  O16  1  0.86913500  0.71421300  0.32078600  1
  O  O17  1  0.22484000  0.50251100  0.06778100  1
  O  O18  1  0.80803700  0.29999500  0.57147900  1
  O  O19  1  0.16062900  0.90612200  0.59142100  1
  O  O20  1  0.49748900  0.77516000  0.43221900  1
  O  O21  1  0.64784600  0.79979100  0.15843700  1
  O  O22  1  0.31719700  0.53392400  0.65484600  1
  O  O23  1  0.28578700  0.13086500  0.17921400  1
  O  O24  1  0.71421300  0.86913500  0.82078600  1
  O  O25  1  0.68280300  0.46607600  0.34515400  1
  O  O26  1  0.35215400  0.20020900  0.84156300  1
  O  O27  1  0.50251100  0.22484000  0.56778100  1
  O  O28  1  0.83937100  0.09387800  0.40857900  1
  O  O29  1  0.19196300  0.70000500  0.42852100  1
  O  O30  1  0.77516000  0.49748900  0.93221900  1
  O  O31  1  0.13086500  0.28578700  0.67921400  1
  O  O32  1  0.90612200  0.16062900  0.09142100  1
  O  O33  1  0.53392400  0.31719700  0.15484600  1
  O  O34  1  0.70000500  0.19196300  0.92852100  1
  O  O35  1  0.20020900  0.35215400  0.34156300  1
