# generated using pymatgen
data_Sm2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57667326
_cell_length_b   7.44230026
_cell_length_c   4.00370858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59908821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(SnIr)3
_chemical_formula_sum   'Sm2 U1 Sn3 Ir3'
_cell_volume   194.32348968
_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  0.00008948  0.59116020  0.00000000  1.0
  Sm  Sm1  1  0.40892928  0.40883980  0.00000000  1.0
  U  U2  1  0.58286662  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24270215  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00980788  0.26364446  0.50000000  1.0
  Sn  Sn5  1  0.74616242  0.73635554  0.50000000  1.0
  Ir  Ir6  1  0.36292872  0.70027320  0.50000000  1.0
  Ir  Ir7  1  0.66265653  0.29972680  0.50000000  1.0
  Ir  Ir8  1  0.98385591  0.00000000  0.00000000  1.0