# generated using pymatgen
data_Tb3Tm(ScAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75371732
_cell_length_b   7.02239311
_cell_length_c   8.48395117
_cell_angle_alpha   89.61220090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ScAu)4
_chemical_formula_sum   'Tb3 Tm1 Sc4 Au4'
_cell_volume   283.20877330
_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  0.97994442  0.31967669  1.0
  Tb  Tb1  1  0.75000000  0.51973528  0.82167771  1.0
  Tb  Tb2  1  0.75000000  0.02009807  0.67861812  1.0
  Tm  Tm3  1  0.25000000  0.47936412  0.17964311  1.0
  Sc  Sc4  1  0.25000000  0.85683236  0.92381759  1.0
  Sc  Sc5  1  0.25000000  0.35717051  0.57639125  1.0
  Sc  Sc6  1  0.75000000  0.14305277  0.07657441  1.0
  Sc  Sc7  1  0.75000000  0.64258770  0.42173888  1.0
  Au  Au8  1  0.25000000  0.24564034  0.90122021  1.0
  Au  Au9  1  0.25000000  0.74445350  0.60208440  1.0
  Au  Au10  1  0.75000000  0.75395799  0.10266580  1.0
  Au  Au11  1  0.75000000  0.25716294  0.39589184  1.0