# generated using pymatgen
data_SrAc(CuSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87318766
_cell_length_b   9.87318670
_cell_length_c   4.60394175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.76212442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc(CuSn2)2
_chemical_formula_sum   'Sr1 Ac1 Cu2 Sn4'
_cell_volume   205.40545843
_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  0.10658501  0.89341499  0.25000000  1.0
  Ac  Ac1  1  0.89272488  0.10727512  0.75000000  1.0
  Cu  Cu2  1  0.67829505  0.32170495  0.75000000  1.0
  Cu  Cu3  1  0.32286090  0.67713910  0.25000000  1.0
  Sn  Sn4  1  0.24961095  0.75038905  0.75000000  1.0
  Sn  Sn5  1  0.74894709  0.25105291  0.25000000  1.0
  Sn  Sn6  1  0.54433003  0.45566997  0.75000000  1.0
  Sn  Sn7  1  0.45664709  0.54335291  0.25000000  1.0