# generated using pymatgen
data_AcCuSn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63757756
_cell_length_b   4.63757756
_cell_length_c   10.62513852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCuSn2Ir
_chemical_formula_sum   'Ac2 Cu2 Sn4 Ir2'
_cell_volume   228.51618895
_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  0.00000000  0.50000000  0.75716159  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.24283841  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.12525420  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.87474580  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.37313688  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.62686312  1.0