# generated using pymatgen
data_AlPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06107896
_cell_length_b   4.98194768
_cell_length_c   8.27128650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.56073250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlPO4
_chemical_formula_sum   'Al2 P2 O8'
_cell_volume   183.17389563
_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  0.34541641  0.57953012  0.93213348  1.0
  Al  Al1  1  0.65458359  0.42046988  0.43213348  1.0
  P  P2  1  0.31038372  0.74799710  0.55838737  1.0
  P  P3  1  0.68961628  0.25200290  0.05838737  1.0
  O  O4  1  0.40397059  0.56550161  0.44584593  1.0
  O  O5  1  0.59602941  0.43449839  0.94584593  1.0
  O  O6  1  0.52942333  0.08752896  0.54428310  1.0
  O  O7  1  0.47057667  0.91247104  0.04428310  1.0
  O  O8  1  0.30923104  0.64906209  0.73168816  1.0
  O  O9  1  0.69076896  0.35093791  0.23168816  1.0
  O  O10  1  0.00274708  0.30877350  0.01096197  1.0
  O  O11  1  0.99725292  0.69122650  0.51096197  1.0