# generated using pymatgen
data_TmLu4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82928216
_cell_length_b   7.82928216
_cell_length_c   3.68341452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu4CdAu4
_chemical_formula_sum   'Tm1 Lu4 Cd1 Au4'
_cell_volume   225.78468811
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.63763887  0.18580021  0.50000000  1.0
  Lu  Lu2  1  0.36236113  0.81419979  0.50000000  1.0
  Lu  Lu3  1  0.18580021  0.36236113  0.50000000  1.0
  Lu  Lu4  1  0.81419979  0.63763887  0.50000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12207747  0.64663384  0.00000000  1.0
  Au  Au7  1  0.87792253  0.35336616  0.00000000  1.0
  Au  Au8  1  0.64663384  0.87792253  0.00000000  1.0
  Au  Au9  1  0.35336616  0.12207747  0.00000000  1.0