# generated using pymatgen
data_SmCuSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05747050
_cell_length_b   4.05747050
_cell_length_c   10.31406660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCuSiIr2
_chemical_formula_sum   'Sm2 Cu2 Si2 Ir4'
_cell_volume   169.80116810
_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  0.00000000  0.50000000  0.26114710  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.73885290  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87674897  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12325103  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65300606  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34699394  1.0