# generated using pymatgen
data_AcInCu2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56147179
_cell_length_b   4.56147179
_cell_length_c   10.81098821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcInCu2Sn
_chemical_formula_sum   'Ac2 In2 Cu4 Sn2'
_cell_volume   224.94450097
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.50000000  0.00000000  0.76256167  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.23743833  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.63462376  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.36537624  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87601208  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.12398792  1.0