# generated using pymatgen
data_YbTh2(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65533655
_cell_length_b   7.65533561
_cell_length_c   4.26069917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85717348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(InAu)3
_chemical_formula_sum   'Yb1 Th2 In3 Au3'
_cell_volume   216.55253485
_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  0.40744645  0.40744645  0.50000000  1.0
  Th  Th1  1  0.00306017  0.58934577  0.50000000  1.0
  Th  Th2  1  0.58934577  0.00306017  0.50000000  1.0
  In  In3  1  0.00860134  0.25261098  0.00000000  1.0
  In  In4  1  0.25261098  0.00860134  0.00000000  1.0
  In  In5  1  0.74325631  0.74325631  0.00000000  1.0
  Au  Au6  1  0.99607019  0.99607019  0.50000000  1.0
  Au  Au7  1  0.66531667  0.33429211  0.00000000  1.0
  Au  Au8  1  0.33429211  0.66531667  0.00000000  1.0