# generated using pymatgen
data_TbY4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96026252
_cell_length_b   7.96026252
_cell_length_c   3.82668077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4CdAu4
_chemical_formula_sum   'Tb1 Y4 Cd1 Au4'
_cell_volume   242.48060976
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.68852286  0.13786849  0.50000000  1.0
  Y  Y2  1  0.31147714  0.86213151  0.50000000  1.0
  Y  Y3  1  0.13786849  0.31147714  0.50000000  1.0
  Y  Y4  1  0.86213151  0.68852286  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14420238  0.61973928  0.00000000  1.0
  Au  Au7  1  0.85579762  0.38026072  0.00000000  1.0
  Au  Au8  1  0.61973928  0.85579762  0.00000000  1.0
  Au  Au9  1  0.38026072  0.14420238  0.00000000  1.0