# generated using pymatgen
data_Ac2Sm(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59947956
_cell_length_b   7.59947896
_cell_length_c   4.27558776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72661742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(SnIr)3
_chemical_formula_sum   'Ac2 Sm1 Sn3 Ir3'
_cell_volume   214.42920379
_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  0.58193584  0.99887788  0.00000000  1.0
  Ac  Ac1  1  0.99887788  0.58193584  0.00000000  1.0
  Sm  Sm2  1  0.40965612  0.40965612  0.00000000  1.0
  Sn  Sn3  1  0.24542862  0.00771086  0.50000000  1.0
  Sn  Sn4  1  0.00771086  0.24542862  0.50000000  1.0
  Sn  Sn5  1  0.75307277  0.75307277  0.50000000  1.0
  Ir  Ir6  1  0.34251306  0.65114311  0.50000000  1.0
  Ir  Ir7  1  0.65114311  0.34251306  0.50000000  1.0
  Ir  Ir8  1  0.00966174  0.00966174  0.00000000  1.0