# generated using pymatgen
data_AcSm(Ge2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64910842
_cell_length_b   9.64910799
_cell_length_c   9.64910759
_cell_angle_alpha   153.47837761
_cell_angle_beta   124.31628724
_cell_angle_gamma   62.70791641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSm(Ge2Ir)2
_chemical_formula_sum   'Ac2 Sm2 Ge8 Ir4'
_cell_volume   328.75641865
_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  0.25983980  1.00000000  0.25983980  1.0
  Ac  Ac1  1  0.74016020  0.00000000  0.74016020  1.0
  Sm  Sm2  1  0.29234945  0.79234945  0.50000000  1.0
  Sm  Sm3  1  0.70765055  0.20765055  0.50000000  1.0
  Ge  Ge4  1  0.91922024  0.41922024  0.50000000  1.0
  Ge  Ge5  1  0.08077976  0.58077976  0.50000000  1.0
  Ge  Ge6  1  0.41817306  0.41817306  0.00000000  1.0
  Ge  Ge7  1  0.58182694  0.58182694  1.00000000  1.0
  Ge  Ge8  1  0.04777838  0.20169633  0.84608105  1.0
  Ge  Ge9  1  0.95222162  0.79830367  0.15391895  1.0
  Ge  Ge10  1  0.35561428  0.20169633  0.15391895  1.0
  Ge  Ge11  1  0.64438572  0.79830367  0.84608105  1.0
  Ir  Ir12  1  0.09527482  0.34974065  0.74553417  1.0
  Ir  Ir13  1  0.90472518  0.65025835  0.25446583  1.0
  Ir  Ir14  1  0.60420648  0.34974065  0.25446583  1.0
  Ir  Ir15  1  0.39579352  0.65025935  0.74553417  1.0