# generated using pymatgen
data_SrAl3PSO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10788088
_cell_length_b   7.10788088
_cell_length_c   7.10787990
_cell_angle_alpha   58.65385806
_cell_angle_beta   58.65385806
_cell_angle_gamma   58.65385598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl3PSO14
_chemical_formula_sum   'Sr1 Al3 P1 S1 O14'
_cell_volume   246.11232660
_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
  Sr  Sr0  1  0.00067700  0.00067700  0.00067700  1.0
  Al  Al1  1  0.99887800  0.99887800  0.50091500  1.0
  Al  Al2  1  0.50091500  0.99887800  0.99887800  1.0
  Al  Al3  1  0.99887800  0.50091500  0.99887800  1.0
  P  P4  1  0.69356300  0.69356300  0.69356300  1.0
  S  S5  1  0.30678900  0.30678900  0.30678900  1.0
  O  O6  1  0.75018700  0.09200100  0.75018700  1.0
  O  O7  1  0.09200100  0.75018700  0.75018700  1.0
  O  O8  1  0.75018700  0.75018700  0.09200100  1.0
  O  O9  1  0.25126600  0.91038900  0.25126600  1.0
  O  O10  1  0.91038900  0.25126600  0.25126600  1.0
  O  O11  1  0.25126600  0.25126600  0.91038900  1.0
  O  O12  1  0.60614200  0.60614200  0.60614200  1.0
  O  O13  1  0.38818300  0.38818300  0.38818300  1.0
  O  O14  1  0.84567000  0.48434000  0.84567000  1.0
  O  O15  1  0.48434000  0.84567000  0.84567000  1.0
  O  O16  1  0.84567000  0.84567000  0.48434000  1.0
  O  O17  1  0.15854300  0.50791300  0.15854300  1.0
  O  O18  1  0.50791300  0.15854300  0.15854300  1.0
  O  O19  1  0.15854300  0.15854300  0.50791300  1.0