# generated using pymatgen
data_TbEr2LuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87736855
_cell_length_b   7.05515244
_cell_length_c   8.75586844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2LuAu2
_chemical_formula_sum   'Tb2 Er4 Lu2 Au4'
_cell_volume   301.29449939
_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  0.51357178  0.82629653  1.0
  Tb  Tb1  1  0.75000000  0.01357178  0.67370347  1.0
  Er  Er2  1  0.25000000  0.85251672  0.91948054  1.0
  Er  Er3  1  0.25000000  0.35251672  0.58051946  1.0
  Er  Er4  1  0.25000000  0.48475080  0.17871716  1.0
  Er  Er5  1  0.25000000  0.98475080  0.32128284  1.0
  Lu  Lu6  1  0.75000000  0.14628829  0.08065797  1.0
  Lu  Lu7  1  0.75000000  0.64628829  0.41934203  1.0
  Au  Au8  1  0.25000000  0.25476513  0.90747841  1.0
  Au  Au9  1  0.25000000  0.75476513  0.59252159  1.0
  Au  Au10  1  0.75000000  0.74810727  0.10305661  1.0
  Au  Au11  1  0.75000000  0.24810727  0.39694339  1.0