# generated using pymatgen
data_Dy4TmSc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78779094
_cell_length_b   7.04142586
_cell_length_c   8.54771739
_cell_angle_alpha   90.33293619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmSc3Au4
_chemical_formula_sum   'Dy4 Tm1 Sc3 Au4'
_cell_volume   288.16326213
_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
  Dy  Dy0  1  0.25000000  0.47783385  0.17342575  1.0
  Dy  Dy1  1  0.25000000  0.98743174  0.32229913  1.0
  Dy  Dy2  1  0.75000000  0.51786527  0.82222521  1.0
  Dy  Dy3  1  0.75000000  0.02163066  0.68370827  1.0
  Tm  Tm4  1  0.75000000  0.64461148  0.41972839  1.0
  Sc  Sc5  1  0.25000000  0.85677136  0.92506575  1.0
  Sc  Sc6  1  0.25000000  0.35676939  0.57876177  1.0
  Sc  Sc7  1  0.75000000  0.14403078  0.07782300  1.0
  Au  Au8  1  0.25000000  0.24295650  0.89663299  1.0
  Au  Au9  1  0.25000000  0.74717139  0.60577259  1.0
  Au  Au10  1  0.75000000  0.75569773  0.09452652  1.0
  Au  Au11  1  0.75000000  0.24723086  0.40003263  1.0