# generated using pymatgen
data_YbU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28440757
_cell_length_b   7.42373017
_cell_length_c   4.01910132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38109959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2(SnIr)3
_chemical_formula_sum   'Yb1 U2 Sn3 Ir3'
_cell_volume   189.38728363
_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  0.40894949  1.00000000  0.50000000  1.0
  U  U1  1  0.00521403  0.42036246  0.50000000  1.0
  U  U2  1  0.58485157  0.57963754  0.50000000  1.0
  Sn  Sn3  1  0.01510130  0.76101759  0.00000000  1.0
  Sn  Sn4  1  0.25408372  0.23898241  0.00000000  1.0
  Sn  Sn5  1  0.72895078  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33075167  0.63940534  0.00000000  1.0
  Ir  Ir7  1  0.69134632  0.36059466  0.00000000  1.0
  Ir  Ir8  1  0.98075213  0.00000000  0.50000000  1.0