# generated using pymatgen
data_LiNb2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14796894
_cell_length_b   6.64880776
_cell_length_c   6.64880776
_cell_angle_alpha   88.13816610
_cell_angle_beta   91.54055092
_cell_angle_gamma   91.54055092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2(PO5)2
_chemical_formula_sum   'Li1 Nb2 P2 O10'
_cell_volume   183.14264515
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Nb  Nb1  1  0.24260700  0.73765600  0.73765600  1
  Nb  Nb2  1  0.75739300  0.26234400  0.26234400  1
  P  P3  1  0.50000000  0.75314400  0.24685600  1
  P  P4  1  0.50000000  0.24685600  0.75314400  1
  O  O5  1  0.70457400  0.56354800  0.24862400  1
  O  O6  1  0.71826100  0.94517600  0.24172700  1
  O  O7  1  0.19397400  0.24685700  0.24685700  1
  O  O8  1  0.80602600  0.75314300  0.75314300  1
  O  O9  1  0.71826100  0.24172700  0.94517600  1
  O  O10  1  0.70457400  0.24862400  0.56354800  1
  O  O11  1  0.29542600  0.75137600  0.43645200  1
  O  O12  1  0.28173900  0.05482400  0.75827300  1
  O  O13  1  0.29542600  0.43645200  0.75137600  1
  O  O14  1  0.28173900  0.75827300  0.05482400  1
