# generated using pymatgen
data_SrAc3(MgAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87528948
_cell_length_b   7.69529423
_cell_length_c   8.93675427
_cell_angle_alpha   89.80514222
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(MgAg)4
_chemical_formula_sum   'Sr1 Ac3 Mg4 Ag4'
_cell_volume   335.27636750
_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  0.25000000  0.03716298  0.31949537  1.0
  Ac  Ac1  1  0.25000000  0.54279436  0.17720639  1.0
  Ac  Ac2  1  0.75000000  0.45904235  0.82186020  1.0
  Ac  Ac3  1  0.75000000  0.96222108  0.67791073  1.0
  Mg  Mg4  1  0.25000000  0.63557956  0.55874477  1.0
  Mg  Mg5  1  0.75000000  0.36327632  0.44082504  1.0
  Mg  Mg6  1  0.75000000  0.86527047  0.05919245  1.0
  Mg  Mg7  1  0.25000000  0.13575523  0.94531876  1.0
  Ag  Ag8  1  0.25000000  0.77184485  0.87704036  1.0
  Ag  Ag9  1  0.75000000  0.23110830  0.12123668  1.0
  Ag  Ag10  1  0.75000000  0.72759888  0.37899695  1.0
  Ag  Ag11  1  0.25000000  0.26834562  0.62217231  1.0