# generated using pymatgen
data_Yb2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21177397
_cell_length_b   7.54350745
_cell_length_c   4.06054958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.53365612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2U(SnIr)3
_chemical_formula_sum   'Yb2 U1 Sn3 Ir3'
_cell_volume   188.28234578
_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  0.59072860  0.59161015  0.50000000  1.0
  Yb  Yb1  1  0.40927140  0.00088056  0.50000000  1.0
  U  U2  1  1.00000000  0.41207142  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.76445889  0.00000000  1.0
  Sn  Sn4  1  0.27681555  0.25753414  0.00000000  1.0
  Sn  Sn5  1  0.72318445  0.98071860  0.00000000  1.0
  Ir  Ir6  1  0.28997180  0.63152117  0.00000000  1.0
  Ir  Ir7  1  0.71002820  0.34154837  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.01965770  0.50000000  1.0