# generated using pymatgen
data_Tb2Dy3Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88603440
_cell_length_b   7.09374678
_cell_length_c   8.74846440
_cell_angle_alpha   90.28464657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3Lu3Au4
_chemical_formula_sum   'Tb2 Dy3 Lu3 Au4'
_cell_volume   303.22057860
_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  0.48325329  0.17421834  1.0
  Tb  Tb1  1  0.25000000  0.98919274  0.32625340  1.0
  Dy  Dy2  1  0.75000000  0.64600048  0.41681909  1.0
  Dy  Dy3  1  0.75000000  0.51524739  0.82342935  1.0
  Dy  Dy4  1  0.75000000  0.01455986  0.67848592  1.0
  Lu  Lu5  1  0.25000000  0.85447204  0.92135089  1.0
  Lu  Lu6  1  0.25000000  0.35463786  0.58182035  1.0
  Lu  Lu7  1  0.75000000  0.14716187  0.07912024  1.0
  Au  Au8  1  0.25000000  0.24998869  0.90010725  1.0
  Au  Au9  1  0.25000000  0.75119275  0.60323161  1.0
  Au  Au10  1  0.75000000  0.75088333  0.09196531  1.0
  Au  Au11  1  0.75000000  0.24340871  0.40319927  1.0