# generated using pymatgen
data_Tm5Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83334373
_cell_length_b   6.97322721
_cell_length_c   8.71724377
_cell_angle_alpha   90.15538321
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu3Au4
_chemical_formula_sum   'Tm5 Lu3 Au4'
_cell_volume   293.80493831
_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  0.75000000  0.64648975  0.41935624  1.0
  Tm  Tm1  1  0.25000000  0.48486873  0.17517550  1.0
  Tm  Tm2  1  0.25000000  0.98659904  0.32411301  1.0
  Tm  Tm3  1  0.75000000  0.51440469  0.82418033  1.0
  Tm  Tm4  1  0.75000000  0.01471735  0.67720883  1.0
  Lu  Lu5  1  0.25000000  0.85337343  0.92117768  1.0
  Lu  Lu6  1  0.25000000  0.35390938  0.58000952  1.0
  Lu  Lu7  1  0.75000000  0.14719671  0.07922485  1.0
  Au  Au8  1  0.25000000  0.25505889  0.90053098  1.0
  Au  Au9  1  0.25000000  0.75623603  0.60034767  1.0
  Au  Au10  1  0.75000000  0.74501500  0.09734773  1.0
  Au  Au11  1  0.75000000  0.24213100  0.40132765  1.0