# generated using pymatgen
data_Tb3Y2Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88968471
_cell_length_b   7.12930941
_cell_length_c   8.76621501
_cell_angle_alpha   90.32834356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y2Lu3Au4
_chemical_formula_sum   'Tb3 Y2 Lu3 Au4'
_cell_volume   305.58589701
_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  0.75000000  0.64550222  0.41743371  1.0
  Tb  Tb1  1  0.75000000  0.51604357  0.82519676  1.0
  Tb  Tb2  1  0.75000000  0.01549994  0.67706148  1.0
  Y  Y3  1  0.25000000  0.48216342  0.17498077  1.0
  Y  Y4  1  0.25000000  0.98863850  0.32452658  1.0
  Lu  Lu5  1  0.25000000  0.85503761  0.92189804  1.0
  Lu  Lu6  1  0.25000000  0.35544044  0.58242585  1.0
  Lu  Lu7  1  0.75000000  0.14660564  0.07806877  1.0
  Au  Au8  1  0.25000000  0.24837382  0.90042771  1.0
  Au  Au9  1  0.25000000  0.75054345  0.60375510  1.0
  Au  Au10  1  0.75000000  0.75254563  0.09316725  1.0
  Au  Au11  1  0.75000000  0.24360676  0.40105598  1.0