# generated using pymatgen
data_Tb3Er2Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87541143
_cell_length_b   7.07627979
_cell_length_c   8.74397607
_cell_angle_alpha   90.07342637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2Lu3Au4
_chemical_formula_sum   'Tb3 Er2 Lu3 Au4'
_cell_volume   301.66496278
_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  0.48404087  0.17511776  1.0
  Tb  Tb1  1  0.25000000  0.98748708  0.32462982  1.0
  Tb  Tb2  1  0.75000000  0.01467464  0.67850480  1.0
  Er  Er3  1  0.75000000  0.64565910  0.41893665  1.0
  Er  Er4  1  0.75000000  0.51545976  0.82404453  1.0
  Lu  Lu5  1  0.25000000  0.85344789  0.92129302  1.0
  Lu  Lu6  1  0.25000000  0.35481339  0.58178245  1.0
  Lu  Lu7  1  0.75000000  0.14685010  0.07858926  1.0
  Au  Au8  1  0.25000000  0.25174386  0.90049035  1.0
  Au  Au9  1  0.25000000  0.75059377  0.60143451  1.0
  Au  Au10  1  0.75000000  0.74956279  0.09341261  1.0
  Au  Au11  1  0.75000000  0.24566877  0.40176424  1.0