# generated using pymatgen
data_Tb3Er5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91221749
_cell_length_b   7.08361191
_cell_length_c   8.80178667
_cell_angle_alpha   89.78422752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5Au4
_chemical_formula_sum   'Tb3 Er5 Au4'
_cell_volume   306.26693007
_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  0.98676768  0.32336637  1.0
  Tb  Tb1  1  0.75000000  0.51343907  0.82460297  1.0
  Tb  Tb2  1  0.75000000  0.01330940  0.67536425  1.0
  Er  Er3  1  0.25000000  0.85289714  0.91915107  1.0
  Er  Er4  1  0.25000000  0.35288174  0.58096579  1.0
  Er  Er5  1  0.75000000  0.14735517  0.08114602  1.0
  Er  Er6  1  0.75000000  0.64679661  0.41766142  1.0
  Er  Er7  1  0.25000000  0.48587790  0.17559548  1.0
  Au  Au8  1  0.25000000  0.25481306  0.90499010  1.0
  Au  Au9  1  0.25000000  0.75399555  0.59795176  1.0
  Au  Au10  1  0.75000000  0.74474304  0.09796340  1.0
  Au  Au11  1  0.75000000  0.24712566  0.40124038  1.0