# generated using pymatgen
data_Tb2DyEr5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90863544
_cell_length_b   7.07580747
_cell_length_c   8.80059661
_cell_angle_alpha   89.63596263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyEr5Au4
_chemical_formula_sum   'Tb2 Dy1 Er5 Au4'
_cell_volume   305.66107415
_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  0.98667744  0.32365929  1.0
  Tb  Tb1  1  0.75000000  0.01316533  0.67561244  1.0
  Dy  Dy2  1  0.75000000  0.51415314  0.82409309  1.0
  Er  Er3  1  0.25000000  0.85297893  0.91937118  1.0
  Er  Er4  1  0.25000000  0.35259839  0.58121386  1.0
  Er  Er5  1  0.75000000  0.14733923  0.08084248  1.0
  Er  Er6  1  0.75000000  0.64692852  0.41778258  1.0
  Er  Er7  1  0.25000000  0.48568482  0.17573354  1.0
  Au  Au8  1  0.25000000  0.25619277  0.90492820  1.0
  Au  Au9  1  0.25000000  0.75347997  0.59854335  1.0
  Au  Au10  1  0.75000000  0.74414563  0.09706356  1.0
  Au  Au11  1  0.75000000  0.24665882  0.40115544  1.0