# generated using pymatgen
data_TbLu(ScAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73017182
_cell_length_b   6.95236590
_cell_length_c   8.47215356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(ScAu)2
_chemical_formula_sum   'Tb2 Lu2 Sc4 Au4'
_cell_volume   278.61426973
_cell_formula_units_Z   2
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  0.51869648  0.82230353  1.0
  Tb  Tb1  1  0.75000000  0.01869648  0.67769647  1.0
  Lu  Lu2  1  0.25000000  0.47980387  0.18129629  1.0
  Lu  Lu3  1  0.25000000  0.97980387  0.31870371  1.0
  Sc  Sc4  1  0.25000000  0.85540154  0.92490157  1.0
  Sc  Sc5  1  0.25000000  0.35540154  0.57509843  1.0
  Sc  Sc6  1  0.75000000  0.14420388  0.07852988  1.0
  Sc  Sc7  1  0.75000000  0.64420388  0.42147012  1.0
  Au  Au8  1  0.25000000  0.24752227  0.90221952  1.0
  Au  Au9  1  0.25000000  0.74752227  0.59778048  1.0
  Au  Au10  1  0.75000000  0.75437296  0.10517049  1.0
  Au  Au11  1  0.75000000  0.25437296  0.39482951  1.0