# generated using pymatgen
data_Sm3Zn2In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75339418
_cell_length_b   7.75339364
_cell_length_c   3.93130000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Zn2In3Ir
_chemical_formula_sum   'Sm3 Zn2 In3 Ir1'
_cell_volume   204.66828911
_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
  Sm  Sm0  1  0.58262950  0.60487844  0.00000000  1.0
  Sm  Sm1  1  0.39512156  0.97775006  0.00000000  1.0
  Sm  Sm2  1  0.02224994  0.41737050  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99449274  0.73837679  0.50000000  1.0
  In  In6  1  0.26162321  0.25611594  0.50000000  1.0
  In  In7  1  0.74388406  0.00550726  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0