# generated using pymatgen
data_Tb3Sc5PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72996665
_cell_length_b   6.93347862
_cell_length_c   8.40026566
_cell_angle_alpha   90.62772992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc5PtAu3
_chemical_formula_sum   'Tb3 Sc5 Pt1 Au3'
_cell_volume   275.47120884
_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  0.97977012  0.32213967  1.0
  Tb  Tb1  1  0.75000000  0.01592777  0.67848953  1.0
  Tb  Tb2  1  0.25000000  0.48081450  0.17994943  1.0
  Sc  Sc3  1  0.75000000  0.51931027  0.82283757  1.0
  Sc  Sc4  1  0.75000000  0.64763950  0.43337564  1.0
  Sc  Sc5  1  0.25000000  0.37235297  0.58718873  1.0
  Sc  Sc6  1  0.75000000  0.14224151  0.07221522  1.0
  Sc  Sc7  1  0.25000000  0.84101276  0.91592090  1.0
  Pt  Pt8  1  0.25000000  0.75045310  0.59463917  1.0
  Au  Au9  1  0.25000000  0.24253274  0.89741681  1.0
  Au  Au10  1  0.75000000  0.74915494  0.09860973  1.0
  Au  Au11  1  0.75000000  0.25879082  0.39721759  1.0