# generated using pymatgen
data_Y2Th(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61665923
_cell_length_b   7.58363911
_cell_length_c   4.22621112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85670554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(InAu)3
_chemical_formula_sum   'Y2 Th1 In3 Au3'
_cell_volume   211.71385723
_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  0.59306849  0.99998095  0.50000000  1.0
  Y  Y1  1  0.40693151  0.40691245  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58777439  0.50000000  1.0
  In  In3  1  1.00000000  0.24911340  0.00000000  1.0
  In  In4  1  0.25809582  0.00626877  0.00000000  1.0
  In  In5  1  0.74190418  0.74817195  0.00000000  1.0
  Au  Au6  1  0.00000000  0.99931254  0.50000000  1.0
  Au  Au7  1  0.66480420  0.33363487  0.00000000  1.0
  Au  Au8  1  0.33519580  0.66883167  0.00000000  1.0