# generated using pymatgen
data_Tb2Ho3Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79780091
_cell_length_b   7.04599923
_cell_length_c   8.55959512
_cell_angle_alpha   90.33630390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Sc3Au4
_chemical_formula_sum   'Tb2 Ho3 Sc3 Au4'
_cell_volume   289.35470917
_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  0.47759420  0.17214198  1.0
  Tb  Tb1  1  0.25000000  0.98925712  0.32369162  1.0
  Ho  Ho2  1  0.75000000  0.64514706  0.41835206  1.0
  Ho  Ho3  1  0.75000000  0.51815214  0.82136687  1.0
  Ho  Ho4  1  0.75000000  0.02161227  0.68517911  1.0
  Sc  Sc5  1  0.25000000  0.85705137  0.92506292  1.0
  Sc  Sc6  1  0.25000000  0.35631894  0.58005152  1.0
  Sc  Sc7  1  0.75000000  0.14483054  0.07684097  1.0
  Au  Au8  1  0.25000000  0.24242228  0.89533695  1.0
  Au  Au9  1  0.25000000  0.74638084  0.60908923  1.0
  Au  Au10  1  0.75000000  0.75630969  0.09094373  1.0
  Au  Au11  1  0.75000000  0.24492154  0.40194304  1.0