# generated using pymatgen
data_AlPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11987235
_cell_length_b   5.11987145
_cell_length_c   5.11987332
_cell_angle_alpha   87.80158019
_cell_angle_beta   121.27726996
_cell_angle_gamma   121.27727439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPO4
_chemical_formula_sum   'Al1 P1 O4'
_cell_volume   92.99269598
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  0.00000000  1.0
  P  P1  1  0.50000000  0.25000000  0.75000000  1.0
  O  O2  1  0.63613311  0.03802137  0.86294571  1.0
  O  O3  1  0.17507567  0.13705429  0.77318940  1.0
  O  O4  1  0.36386689  0.22681060  0.40188626  1.0
  O  O5  1  0.82492433  0.59811374  0.96197863  1.0