# generated using pymatgen
data_LiAlPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09262500
_cell_length_b   5.26167953
_cell_length_c   7.11300460
_cell_angle_alpha   106.74779175
_cell_angle_beta   109.21955959
_cell_angle_gamma   97.91435618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlPHO5
_chemical_formula_sum   'Li2 Al2 P2 H2 O10'
_cell_volume   166.54379559
_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  0.74995000  0.39396600  0.31320400  1
  Li  Li1  1  0.25005000  0.60603400  0.68679600  1
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.32716000  0.64313900  0.26524700  1
  P  P5  1  0.67284000  0.35686100  0.73475300  1
  H  H6  1  0.33785200  0.07085000  0.84747300  1
  H  H7  1  0.66214800  0.92915000  0.15252700  1
  O  O8  1  0.69746900  0.66566000  0.84145800  1
  O  O9  1  0.30253100  0.33434000  0.15854200  1
  O  O10  1  0.35511400  0.24022700  0.57737300  1
  O  O11  1  0.64488600  0.75977300  0.42262700  1
  O  O12  1  0.87456700  0.32357000  0.61013500  1
  O  O13  1  0.12543300  0.67643000  0.38986500  1
  O  O14  1  0.26392000  0.79251700  0.10376500  1
  O  O15  1  0.73608000  0.20748300  0.89623500  1
  O  O16  1  0.13604400  0.95771300  0.77436000  1
  O  O17  1  0.86395600  0.04228700  0.22564000  1
