# generated using pymatgen
data_TbDy4Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80553639
_cell_length_b   7.06199287
_cell_length_c   8.56744232
_cell_angle_alpha   90.52883752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4Sc3Au4
_chemical_formula_sum   'Tb1 Dy4 Sc3 Au4'
_cell_volume   290.73802437
_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  0.47708578  0.17213097  1.0
  Dy  Dy1  1  0.75000000  0.64523907  0.41743771  1.0
  Dy  Dy2  1  0.25000000  0.98980855  0.32385329  1.0
  Dy  Dy3  1  0.75000000  0.51802034  0.82171146  1.0
  Dy  Dy4  1  0.75000000  0.02152073  0.68502947  1.0
  Sc  Sc5  1  0.25000000  0.85744745  0.92602854  1.0
  Sc  Sc6  1  0.25000000  0.35646714  0.57990801  1.0
  Sc  Sc7  1  0.75000000  0.14476934  0.07729118  1.0
  Au  Au8  1  0.25000000  0.24192265  0.89539349  1.0
  Au  Au9  1  0.25000000  0.74683894  0.60936744  1.0
  Au  Au10  1  0.75000000  0.75737704  0.09069690  1.0
  Au  Au11  1  0.75000000  0.24350197  0.40115255  1.0