# generated using pymatgen
data_TbY2HoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94615250
_cell_length_b   7.15385620
_cell_length_c   8.86371718
_cell_angle_alpha   90.12955866
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2HoAu2
_chemical_formula_sum   'Tb2 Y4 Ho2 Au4'
_cell_volume   313.63353186
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.75000000  0.64667866  0.41615082  1.0
  Tb  Tb1  1  0.25000000  0.35332134  0.58384918  1.0
  Y  Y2  1  0.25000000  0.48475995  0.17500770  1.0
  Y  Y3  1  0.75000000  0.51524005  0.82499230  1.0
  Y  Y4  1  0.25000000  0.98750987  0.32510000  1.0
  Y  Y5  1  0.75000000  0.01249013  0.67490000  1.0
  Ho  Ho6  1  0.75000000  0.14715917  0.08023989  1.0
  Ho  Ho7  1  0.25000000  0.85284083  0.91976011  1.0
  Au  Au8  1  0.25000000  0.25248179  0.90477790  1.0
  Au  Au9  1  0.75000000  0.74751821  0.09522210  1.0
  Au  Au10  1  0.25000000  0.75634571  0.60000895  1.0
  Au  Au11  1  0.75000000  0.24365429  0.39999105  1.0