# generated using pymatgen
data_SrAc3V4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59917523
_cell_length_b   5.62365397
_cell_length_c   7.82154097
_cell_angle_alpha   89.99595402
_cell_angle_beta   90.11630696
_cell_angle_gamma   89.95815217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3V4O12
_chemical_formula_sum   'Sr1 Ac3 V4 O12'
_cell_volume   246.28273159
_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  0.50297845  0.50299615  0.75002687  1.0
  Ac  Ac1  1  0.00254403  0.99801547  0.75006533  1.0
  Ac  Ac2  1  0.49729787  0.49884836  0.24999129  1.0
  Ac  Ac3  1  0.99729225  0.99868749  0.24999676  1.0
  V  V4  1  0.00051397  0.49971442  0.50307525  1.0
  V  V5  1  0.50039231  0.00028066  0.50319605  1.0
  V  V6  1  0.99935022  0.49977071  0.99699726  1.0
  V  V7  1  0.49962054  0.00021642  0.99679499  1.0
  O  O8  1  0.00029572  0.46260221  0.75011514  1.0
  O  O9  1  0.49819877  0.03763607  0.74996187  1.0
  O  O10  1  0.99932267  0.53564523  0.24991888  1.0
  O  O11  1  0.50186657  0.96329442  0.24998104  1.0
  O  O12  1  0.25713082  0.75073503  0.98397638  1.0
  O  O13  1  0.24813131  0.74436170  0.51606761  1.0
  O  O14  1  0.75271321  0.76037987  0.51722151  1.0
  O  O15  1  0.76169958  0.75417932  0.98269135  1.0
  O  O16  1  0.75227956  0.25586648  0.47872053  1.0
  O  O17  1  0.74158577  0.24992650  0.02152948  1.0
  O  O18  1  0.23801952  0.24628135  0.02228550  1.0
  O  O19  1  0.24876684  0.24056214  0.47738794  1.0