# generated using pymatgen
data_Li2Nb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84817300
_cell_length_b   6.04106400
_cell_length_c   10.39602055
_cell_angle_alpha   89.87051146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb(PO4)2
_chemical_formula_sum   'Li4 Nb2 P4 O16'
_cell_volume   304.47915489
_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  0.74333900  0.54565300  0.50196200  1
  Li  Li1  1  0.25666100  0.54565300  0.00196200  1
  Li  Li2  1  0.27992200  0.75742700  0.71543600  1
  Li  Li3  1  0.72007800  0.75742700  0.21543600  1
  Nb  Nb4  1  0.77514800  0.24026100  0.77957900  1
  Nb  Nb5  1  0.22485200  0.24026100  0.27957900  1
  P  P6  1  0.33585200  0.25473200  0.59965000  1
  P  P7  1  0.66414800  0.25473200  0.09965000  1
  P  P8  1  0.80670900  0.73845900  0.90533000  1
  P  P9  1  0.19329100  0.73845900  0.40533000  1
  O  O10  1  0.45903200  0.05899600  0.67963200  1
  O  O11  1  0.54096800  0.05899600  0.17963200  1
  O  O12  1  0.57106500  0.24552600  0.95705400  1
  O  O13  1  0.42893500  0.24552600  0.45705400  1
  O  O14  1  0.01829700  0.26877600  0.60918300  1
  O  O15  1  0.98170300  0.26877600  0.10918300  1
  O  O16  1  0.49206300  0.45397200  0.66339000  1
  O  O17  1  0.50793700  0.45397200  0.16339000  1
  O  O18  1  0.95118800  0.52812600  0.83440200  1
  O  O19  1  0.04881200  0.52812600  0.33440200  1
  O  O20  1  0.49665600  0.72483600  0.89218400  1
  O  O21  1  0.50334400  0.72483600  0.39218400  1
  O  O22  1  0.07357900  0.74204700  0.53956000  1
  O  O23  1  0.92642100  0.74204700  0.03956000  1
  O  O24  1  0.92563800  0.94118900  0.82263700  1
  O  O25  1  0.07436200  0.94118900  0.32263700  1
