# generated using pymatgen
data_SrAc3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28989991
_cell_length_b   4.94189590
_cell_length_c   12.00990510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3Ag4
_chemical_formula_sum   'Sr1 Ac3 Ag4'
_cell_volume   254.61285602
_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  0.75000000  0.36039807  1.0
  Ac  Ac1  1  0.00000000  0.75000000  0.85926662  1.0
  Ac  Ac2  1  0.00000000  0.25000000  0.13927115  1.0
  Ac  Ac3  1  0.50000000  0.25000000  0.63888286  1.0
  Ag  Ag4  1  0.50000000  0.75000000  0.07450729  1.0
  Ag  Ag5  1  0.00000000  0.75000000  0.57285299  1.0
  Ag  Ag6  1  0.00000000  0.25000000  0.42725876  1.0
  Ag  Ag7  1  0.50000000  0.25000000  0.92756125  1.0