# generated using pymatgen
data_Yb2Th(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40114979
_cell_length_b   7.64107237
_cell_length_c   4.01743578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07825776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th(InIr)3
_chemical_formula_sum   'Yb2 Th1 In3 Ir3'
_cell_volume   194.58576808
_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  0.40618011  0.40575240  0.00000000  1.0
  Yb  Yb1  1  0.59381989  0.99957329  0.00000000  1.0
  Th  Th2  1  1.00000000  0.58558705  0.00000000  1.0
  In  In3  1  0.00000000  0.23837838  0.50000000  1.0
  In  In4  1  0.72810976  0.74333025  0.50000000  1.0
  In  In5  1  0.27189024  0.01522049  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.98979233  0.00000000  1.0
  Ir  Ir7  1  0.31193186  0.66714884  0.50000000  1.0
  Ir  Ir8  1  0.68806814  0.35521597  0.50000000  1.0