# generated using pymatgen
data_Li3PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89264480
_cell_length_b   6.07079561
_cell_length_c   10.41629663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PO4
_chemical_formula_sum   'Li12 P4 O16'
_cell_volume   309.38741088
_cell_formula_units_Z   4
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  0.69534509  0.49846062  0.16431139  1
  Li  Li1  1  0.19534509  0.50153938  0.33568861  1
  Li  Li2  1  0.30465491  0.99846062  0.83568861  1
  Li  Li3  1  0.80465491  0.00153938  0.66431139  1
  Li  Li4  1  0.30465491  0.50153938  0.83568861  1
  Li  Li5  1  0.80465491  0.49846062  0.66431139  1
  Li  Li6  1  0.69534509  0.00153938  0.16431139  1
  Li  Li7  1  0.19534509  0.99846062  0.33568861  1
  Li  Li8  1  0.79721728  0.25000000  0.42375313  1
  Li  Li9  1  0.29721728  0.75000000  0.07624687  1
  Li  Li10  1  0.20278272  0.75000000  0.57624687  1
  Li  Li11  1  0.70278272  0.25000000  0.92375313  1
  P  P12  1  0.69067243  0.75000000  0.41185445  1
  P  P13  1  0.80932757  0.75000000  0.91185445  1
  P  P14  1  0.30932757  0.25000000  0.58814555  1
  P  P15  1  0.19067243  0.25000000  0.08814555  1
  O  O16  1  0.62473411  0.25000000  0.58918165  1
  O  O17  1  0.79434655  0.95731182  0.34141954  1
  O  O18  1  0.12473411  0.75000000  0.91081835  1
  O  O19  1  0.37526589  0.75000000  0.41081835  1
  O  O20  1  0.79434655  0.54268818  0.34141954  1
  O  O21  1  0.29434655  0.04268818  0.15858046  1
  O  O22  1  0.20565345  0.45731182  0.65858046  1
  O  O23  1  0.70565345  0.54268818  0.84141954  1
  O  O24  1  0.20565345  0.04268818  0.65858046  1
  O  O25  1  0.70565345  0.95731182  0.84141954  1
  O  O26  1  0.79484118  0.75000000  0.55116622  1
  O  O27  1  0.29434655  0.45731182  0.15858046  1
  O  O28  1  0.70515882  0.75000000  0.05116622  1
  O  O29  1  0.20515882  0.25000000  0.44883378  1
  O  O30  1  0.29484118  0.25000000  0.94883378  1
  O  O31  1  0.87526589  0.25000000  0.08918165  1
