# generated using pymatgen
data_YTh2(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66095673
_cell_length_b   7.66092514
_cell_length_c   3.98406135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00880096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(InIr)3
_chemical_formula_sum   'Y1 Th2 In3 Ir3'
_cell_volume   200.40832133
_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  0.40739929  0.40741686  0.00000000  1.0
  Th  Th1  1  0.58820984  0.00204545  0.00000000  1.0
  Th  Th2  1  0.00206580  0.58822302  0.00000000  1.0
  In  In3  1  0.01368397  0.25188948  0.50000000  1.0
  In  In4  1  0.73498170  0.73498654  0.50000000  1.0
  In  In5  1  0.25189409  0.01368582  0.50000000  1.0
  Ir  Ir6  1  0.98901526  0.98901306  0.00000000  1.0
  Ir  Ir7  1  0.33022856  0.68252171  0.50000000  1.0
  Ir  Ir8  1  0.68252149  0.33022006  0.50000000  1.0