# generated using pymatgen
data_Tb4HoCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96521871
_cell_length_b   7.96521871
_cell_length_c   3.81480808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoCdAu4
_chemical_formula_sum   'Tb4 Ho1 Cd1 Au4'
_cell_volume   242.02938867
_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
  Tb  Tb0  1  0.68877705  0.13861529  0.50000000  1.0
  Tb  Tb1  1  0.31122295  0.86138471  0.50000000  1.0
  Tb  Tb2  1  0.13861529  0.31122295  0.50000000  1.0
  Tb  Tb3  1  0.86138471  0.68877705  0.50000000  1.0
  Ho  Ho4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14568152  0.61998886  0.00000000  1.0
  Au  Au7  1  0.85431848  0.38001114  0.00000000  1.0
  Au  Au8  1  0.61998886  0.85431848  0.00000000  1.0
  Au  Au9  1  0.38001114  0.14568152  0.00000000  1.0