# generated using pymatgen
data_Sm3(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12430685
_cell_length_b   5.69514611
_cell_length_c   13.33828209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.22858382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(SiIr)2
_chemical_formula_sum   'Sm6 Si4 Ir4'
_cell_volume   292.03735729
_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
  Sm  Sm0  1  0.22855240  0.45710279  0.60442428  1.0
  Sm  Sm1  1  0.48074961  0.96149822  0.25000000  1.0
  Sm  Sm2  1  0.77144760  0.54289721  0.39557572  1.0
  Sm  Sm3  1  0.22855240  0.45710279  0.89557572  1.0
  Sm  Sm4  1  0.51925039  0.03850178  0.75000000  1.0
  Sm  Sm5  1  0.77144760  0.54289721  0.10442428  1.0
  Si  Si6  1  0.94028547  0.88057194  0.58782062  1.0
  Si  Si7  1  0.94028547  0.88057194  0.91217938  1.0
  Si  Si8  1  0.05971453  0.11942806  0.41217938  1.0
  Si  Si9  1  0.05971453  0.11942806  0.08782062  1.0
  Ir  Ir10  1  0.18172268  0.36344635  0.25000000  1.0
  Ir  Ir11  1  0.81827732  0.63655365  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.00000000  0.50000000  1.0