# generated using pymatgen
data_Yb2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24707325
_cell_length_b   7.45590903
_cell_length_c   4.17678131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95790365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th(SnIr)3
_chemical_formula_sum   'Yb2 Th1 Sn3 Ir3'
_cell_volume   193.53617329
_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
  Yb  Yb0  1  0.59077432  0.59142809  0.50000000  1.0
  Yb  Yb1  1  0.40922568  0.00065377  0.50000000  1.0
  Th  Th2  1  0.00000000  0.41279473  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.76330001  0.00000000  1.0
  Sn  Sn4  1  0.26869414  0.25211591  0.00000000  1.0
  Sn  Sn5  1  0.73130586  0.98342177  0.00000000  1.0
  Ir  Ir6  1  0.31069180  0.64855765  0.00000000  1.0
  Ir  Ir7  1  0.68930820  0.33786486  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.00986220  0.50000000  1.0