# generated using pymatgen
data_AlPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28603594
_cell_length_b   5.28603595
_cell_length_c   8.62942113
_cell_angle_alpha   89.99999908
_cell_angle_beta   90.00000199
_cell_angle_gamma   119.99993358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPO4
_chemical_formula_sum   'Al2 P2 O8'
_cell_volume   208.82034544
_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
  Al  Al0  1  0.66666693  0.33333306  0.56195348  1.0
  Al  Al1  1  0.33333306  0.66666693  0.06195349  1.0
  P  P2  1  0.33333320  0.66666680  0.43699105  1.0
  P  P3  1  0.66666679  0.33333321  0.93699106  1.0
  O  O4  1  0.51073076  0.02146078  0.99543445  1.0
  O  O5  1  0.48926983  0.51073018  0.49543436  1.0
  O  O6  1  0.48926925  0.97853922  0.49543445  1.0
  O  O7  1  0.66666697  0.33333301  0.76155020  1.0
  O  O8  1  0.33333302  0.66666699  0.26155020  1.0
  O  O9  1  0.97853921  0.48926925  0.99543445  1.0
  O  O10  1  0.51073019  0.48926980  0.99543436  1.0
  O  O11  1  0.02146079  0.51073077  0.49543445  1.0