# generated using pymatgen
data_Tb4ErTm3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90701885
_cell_length_b   7.10167122
_cell_length_c   8.79055904
_cell_angle_alpha   90.04194057
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErTm3Au4
_chemical_formula_sum   'Tb4 Er1 Tm3 Au4'
_cell_volume   306.33362281
_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  0.48535659  0.17577837  1.0
  Tb  Tb1  1  0.25000000  0.98666644  0.32449153  1.0
  Tb  Tb2  1  0.75000000  0.51432243  0.82383840  1.0
  Tb  Tb3  1  0.75000000  0.01399215  0.67631958  1.0
  Er  Er4  1  0.75000000  0.64678761  0.41857811  1.0
  Tm  Tm5  1  0.25000000  0.85350106  0.91966748  1.0
  Tm  Tm6  1  0.25000000  0.35345345  0.58107217  1.0
  Tm  Tm7  1  0.75000000  0.14666555  0.08057330  1.0
  Au  Au8  1  0.25000000  0.25203086  0.90198373  1.0
  Au  Au9  1  0.25000000  0.75238391  0.59885474  1.0
  Au  Au10  1  0.75000000  0.74806793  0.09670270  1.0
  Au  Au11  1  0.75000000  0.24677002  0.40213891  1.0