# generated using pymatgen
data_SrAc3Ti4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97184885
_cell_length_b   5.64798996
_cell_length_c   5.62505305
_cell_angle_alpha   89.97520716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3Ti4O12
_chemical_formula_sum   'Sr1 Ac3 Ti4 O12'
_cell_volume   253.26755269
_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  0.50000000  0.49773777  0.50655738  1.0
  Ac  Ac1  1  0.50000000  0.00134624  0.00592496  1.0
  Ac  Ac2  1  0.00000000  0.50109366  0.49401143  1.0
  Ac  Ac3  1  0.00000000  0.00007164  0.99375616  1.0
  Ti  Ti4  1  0.25314605  0.00055719  0.49984722  1.0
  Ti  Ti5  1  0.74706373  0.49945740  0.00015060  1.0
  Ti  Ti6  1  0.74685395  0.00055719  0.49984722  1.0
  Ti  Ti7  1  0.25293627  0.49945740  0.00015060  1.0
  O  O8  1  0.26471754  0.23613511  0.76396112  1.0
  O  O9  1  0.73171218  0.25983918  0.25982545  1.0
  O  O10  1  0.77004336  0.76354775  0.23620543  1.0
  O  O11  1  0.22622604  0.74007863  0.73998555  1.0
  O  O12  1  0.22995664  0.76354775  0.23620543  1.0
  O  O13  1  0.77377396  0.74007863  0.73998555  1.0
  O  O14  1  0.73528246  0.23613511  0.76396112  1.0
  O  O15  1  0.26828782  0.25983918  0.25982545  1.0
  O  O16  1  0.50000000  0.53698274  0.99499416  1.0
  O  O17  1  0.50000000  0.96277304  0.50201413  1.0
  O  O18  1  0.00000000  0.46289700  0.00475553  1.0
  O  O19  1  0.00000000  0.03787138  0.49803249  1.0