# generated using pymatgen
data_Tb5Tm3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91960038
_cell_length_b   7.11311336
_cell_length_c   8.80428990
_cell_angle_alpha   90.09378741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm3Au4
_chemical_formula_sum   'Tb5 Tm3 Au4'
_cell_volume   308.09404859
_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  0.64720611  0.41562077  1.0
  Tb  Tb1  1  0.25000000  0.48428801  0.17494558  1.0
  Tb  Tb2  1  0.25000000  0.98936216  0.32672534  1.0
  Tb  Tb3  1  0.75000000  0.51443863  0.82346814  1.0
  Tb  Tb4  1  0.75000000  0.01338919  0.67681610  1.0
  Tm  Tm5  1  0.25000000  0.85421920  0.92035540  1.0
  Tm  Tm6  1  0.25000000  0.35343752  0.58257743  1.0
  Tm  Tm7  1  0.75000000  0.14734579  0.08079183  1.0
  Au  Au8  1  0.25000000  0.25193308  0.90216621  1.0
  Au  Au9  1  0.25000000  0.75232667  0.60201597  1.0
  Au  Au10  1  0.75000000  0.74889589  0.09195852  1.0
  Au  Au11  1  0.75000000  0.24315676  0.40255872  1.0