# generated using pymatgen
data_Tb5Er2LuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91914887
_cell_length_b   7.11064729
_cell_length_c   8.81479272
_cell_angle_alpha   90.20102293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er2LuAu4
_chemical_formula_sum   'Tb5 Er2 Lu1 Au4'
_cell_volume   308.32485392
_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  0.64679819  0.41574681  1.0
  Tb  Tb1  1  0.25000000  0.48319683  0.17594689  1.0
  Tb  Tb2  1  0.25000000  0.98980134  0.32564490  1.0
  Tb  Tb3  1  0.75000000  0.51369313  0.82511660  1.0
  Tb  Tb4  1  0.75000000  0.01285044  0.67593151  1.0
  Er  Er5  1  0.25000000  0.85372800  0.92045604  1.0
  Er  Er6  1  0.25000000  0.35314229  0.58357876  1.0
  Lu  Lu7  1  0.75000000  0.14704455  0.07957685  1.0
  Au  Au8  1  0.25000000  0.25257331  0.90445953  1.0
  Au  Au9  1  0.25000000  0.75385380  0.60071875  1.0
  Au  Au10  1  0.75000000  0.75070523  0.09366899  1.0
  Au  Au11  1  0.75000000  0.24261288  0.39915337  1.0