# generated using pymatgen
data_SrAc3(CdIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09999993
_cell_length_b   8.21819727
_cell_length_c   8.54949312
_cell_angle_alpha   89.91288797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(CdIn)4
_chemical_formula_sum   'Sr1 Ac3 Cd4 In4'
_cell_volume   358.33282757
_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  0.75000000  0.49879504  0.78288713  1.0
  Ac  Ac1  1  0.25000000  0.00180463  0.28594464  1.0
  Ac  Ac2  1  0.25000000  0.50113517  0.21041471  1.0
  Ac  Ac3  1  0.75000000  0.99905015  0.71671691  1.0
  Cd  Cd4  1  0.75000000  0.19464661  0.08405874  1.0
  Cd  Cd5  1  0.75000000  0.69155424  0.41737100  1.0
  Cd  Cd6  1  0.25000000  0.80858381  0.91591707  1.0
  Cd  Cd7  1  0.25000000  0.31118312  0.58567243  1.0
  In  In8  1  0.75000000  0.29687239  0.41229495  1.0
  In  In9  1  0.25000000  0.19711535  0.91228201  1.0
  In  In10  1  0.75000000  0.79623991  0.08870874  1.0
  In  In11  1  0.25000000  0.70302160  0.58773268  1.0