# generated using pymatgen
data_Sm3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55376654
_cell_length_b   7.55376606
_cell_length_c   4.09100248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sn3Ir2Au
_chemical_formula_sum   'Sm3 Sn3 Ir2 Au1'
_cell_volume   202.15638975
_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  0.60006365  0.01351390  0.00000000  1.0
  Sm  Sm1  1  0.98648610  0.58654975  0.00000000  1.0
  Sm  Sm2  1  0.41345025  0.39993635  0.00000000  1.0
  Sn  Sn3  1  0.25296875  0.00529330  0.50000000  1.0
  Sn  Sn4  1  0.99470670  0.24767546  0.50000000  1.0
  Sn  Sn5  1  0.75232454  0.74703125  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0