# generated using pymatgen
data_TbY4Tm3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91444460
_cell_length_b   7.12840933
_cell_length_c   8.80888297
_cell_angle_alpha   89.71258659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Tm3Au4
_chemical_formula_sum   'Tb1 Y4 Tm3 Au4'
_cell_volume   308.59042681
_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  0.98838866  0.32761553  1.0
  Y  Y1  1  0.75000000  0.64728664  0.41631981  1.0
  Y  Y2  1  0.25000000  0.48323767  0.17345859  1.0
  Y  Y3  1  0.75000000  0.51525628  0.82341402  1.0
  Y  Y4  1  0.75000000  0.01510265  0.67853456  1.0
  Tm  Tm5  1  0.25000000  0.85551703  0.92107039  1.0
  Tm  Tm6  1  0.25000000  0.35423535  0.58072163  1.0
  Tm  Tm7  1  0.75000000  0.14560453  0.08096240  1.0
  Au  Au8  1  0.25000000  0.25124793  0.90065767  1.0
  Au  Au9  1  0.25000000  0.75162686  0.60332405  1.0
  Au  Au10  1  0.75000000  0.74969952  0.09215505  1.0
  Au  Au11  1  0.75000000  0.24279587  0.40176629  1.0