# generated using pymatgen
data_Ac3CuSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76724898
_cell_length_b   7.76724967
_cell_length_c   4.31751165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3CuSn3Ir2
_chemical_formula_sum   'Ac3 Cu1 Sn3 Ir2'
_cell_volume   225.57897156
_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
  Ac  Ac0  1  0.58654017  0.00849931  0.00000000  1.0
  Ac  Ac1  1  0.99150069  0.57804086  0.00000000  1.0
  Ac  Ac2  1  0.42195914  0.41345983  0.00000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.24048072  0.00290355  0.50000000  1.0
  Sn  Sn5  1  0.99709645  0.23757817  0.50000000  1.0
  Sn  Sn6  1  0.76242183  0.75951928  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0