# generated using pymatgen
data_YTh3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43620646
_cell_length_b   7.11055790
_cell_length_c   8.70159720
_cell_angle_alpha   86.51719387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(ScIr)4
_chemical_formula_sum   'Y1 Th3 Sc4 Ir4'
_cell_volume   273.97538829
_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
  Y  Y0  1  0.75000000  0.48600725  0.82551405  1.0
  Th  Th1  1  0.25000000  0.01705197  0.31848792  1.0
  Th  Th2  1  0.25000000  0.51457279  0.16656462  1.0
  Th  Th3  1  0.75000000  0.97599549  0.68386650  1.0
  Sc  Sc4  1  0.25000000  0.15146804  0.92712237  1.0
  Sc  Sc5  1  0.25000000  0.62441413  0.57157592  1.0
  Sc  Sc6  1  0.75000000  0.86373510  0.06487446  1.0
  Sc  Sc7  1  0.75000000  0.36851844  0.43760232  1.0
  Ir  Ir8  1  0.25000000  0.23964012  0.59109816  1.0
  Ir  Ir9  1  0.25000000  0.76230633  0.89814619  1.0
  Ir  Ir10  1  0.75000000  0.75045349  0.40937808  1.0
  Ir  Ir11  1  0.75000000  0.24583486  0.10576941  1.0