# generated using pymatgen
data_Tb3Lu5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85308955
_cell_length_b   7.06197814
_cell_length_c   8.71201920
_cell_angle_alpha   89.61896607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu5Au4
_chemical_formula_sum   'Tb3 Lu5 Au4'
_cell_volume   298.57531166
_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  0.25000000  0.98439341  0.32246668  1.0
  Tb  Tb1  1  0.75000000  0.51518349  0.82438610  1.0
  Tb  Tb2  1  0.75000000  0.01507689  0.67572625  1.0
  Lu  Lu3  1  0.25000000  0.85387076  0.92166651  1.0
  Lu  Lu4  1  0.25000000  0.35453998  0.57853308  1.0
  Lu  Lu5  1  0.75000000  0.14683260  0.07970700  1.0
  Lu  Lu6  1  0.75000000  0.64518742  0.41802191  1.0
  Lu  Lu7  1  0.25000000  0.48376388  0.17588372  1.0
  Au  Au8  1  0.25000000  0.25260561  0.90494068  1.0
  Au  Au9  1  0.25000000  0.75105080  0.59981529  1.0
  Au  Au10  1  0.75000000  0.74705758  0.09939082  1.0
  Au  Au11  1  0.75000000  0.25043859  0.39946095  1.0