# generated using pymatgen
data_Sr3(AlP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68322625
_cell_length_b   8.33664027
_cell_length_c   8.33664020
_cell_angle_alpha   75.26538640
_cell_angle_beta   89.02841824
_cell_angle_gamma   89.02841797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(AlP2)2
_chemical_formula_sum   'Sr6 Al4 P8'
_cell_volume   449.10356802
_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
  Sr  Sr0  1  0.54369523  0.00793702  0.74694967  1.0
  Sr  Sr1  1  0.95630477  0.25305033  0.99206298  1.0
  Sr  Sr2  1  0.45630477  0.99206298  0.25305033  1.0
  Sr  Sr3  1  0.04369523  0.74694967  0.00793702  1.0
  Sr  Sr4  1  0.25000000  0.40160541  0.59839459  1.0
  Sr  Sr5  1  0.75000000  0.59839459  0.40160541  1.0
  Al  Al6  1  0.41948720  0.41804500  0.17180338  1.0
  Al  Al7  1  0.08051280  0.82819662  0.58195500  1.0
  Al  Al8  1  0.58051280  0.58195500  0.82819662  1.0
  Al  Al9  1  0.91948720  0.17180338  0.41804500  1.0
  P  P10  1  0.47594598  0.29664269  0.94118283  1.0
  P  P11  1  0.02405402  0.05881817  0.70335731  1.0
  P  P12  1  0.92097045  0.58229640  0.73980894  1.0
  P  P13  1  0.57902955  0.26019106  0.41770360  1.0
  P  P14  1  0.07902955  0.41770360  0.26019106  1.0
  P  P15  1  0.42097045  0.73980894  0.58229640  1.0
  P  P16  1  0.97594598  0.94118283  0.29664269  1.0
  P  P17  1  0.52405402  0.70335731  0.05881817  1.0