# generated using pymatgen
data_Li3PO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81341133
_cell_length_b   5.20197613
_cell_length_c   6.05746678
_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   'Li6 P2 O8'
_cell_volume   151.67443017
_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  0.50971606  0.84213504  0.00000000  1.0
  Li  Li1  1  0.00971606  0.15786496  0.50000000  1.0
  Li  Li2  1  0.50905824  0.32771537  0.74847434  1.0
  Li  Li3  1  0.00905824  0.67228463  0.75152566  1.0
  Li  Li4  1  0.00905824  0.67228463  0.24847434  1.0
  Li  Li5  1  0.50905824  0.32771537  0.25152566  1.0
  P  P6  1  0.50098351  0.82543738  0.50000000  1.0
  P  P7  1  0.00098351  0.17456262  0.00000000  1.0
  O  O8  1  0.10794221  0.31319798  0.20870243  1.0
  O  O9  1  0.60306062  0.10647078  0.50000000  1.0
  O  O10  1  0.18114191  0.81982067  0.50000000  1.0
  O  O11  1  0.68114291  0.18017933  0.00000000  1.0
  O  O12  1  0.60794221  0.68680202  0.70870243  1.0
  O  O13  1  0.10794221  0.31319798  0.79129757  1.0
  O  O14  1  0.10305962  0.89352922  0.00000000  1.0
  O  O15  1  0.60794221  0.68680202  0.29129757  1.0