# generated using pymatgen
data_Yb2Th(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71098863
_cell_length_b   7.73880825
_cell_length_c   4.08708727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11941647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th(InAu)3
_chemical_formula_sum   'Yb2 Th1 In3 Au3'
_cell_volume   210.96229323
_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  0.59275253  0.00025000  0.50000000  1.0
  Yb  Yb1  1  0.40724747  0.40749647  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58739606  0.50000000  1.0
  In  In3  1  0.00000000  0.24796425  0.00000000  1.0
  In  In4  1  0.26421601  0.00952697  0.00000000  1.0
  In  In5  1  0.73578399  0.74530996  0.00000000  1.0
  Au  Au6  1  0.00000000  0.99737032  0.50000000  1.0
  Au  Au7  1  0.66507215  0.33487907  0.00000000  1.0
  Au  Au8  1  0.33492785  0.66980791  0.00000000  1.0