# generated using pymatgen
data_YbTh2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40761198
_cell_length_b   7.51118060
_cell_length_c   4.11136763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54490700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(SnIr)3
_chemical_formula_sum   'Yb1 Th2 Sn3 Ir3'
_cell_volume   199.01085187
_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  0.40745974  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00126681  0.41427582  0.50000000  1.0
  Th  Th2  1  0.58699099  0.58572418  0.50000000  1.0
  Sn  Sn3  1  0.01709322  0.76450976  0.00000000  1.0
  Sn  Sn4  1  0.25258346  0.23549024  0.00000000  1.0
  Sn  Sn5  1  0.73256945  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33021666  0.64433388  0.00000000  1.0
  Ir  Ir7  1  0.68588379  0.35566612  0.00000000  1.0
  Ir  Ir8  1  0.98593787  1.00000000  0.50000000  1.0