# generated using pymatgen
data_Dy5Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80049280
_cell_length_b   7.04753372
_cell_length_c   8.56565984
_cell_angle_alpha   90.40739578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sc3Au4
_chemical_formula_sum   'Dy5 Sc3 Au4'
_cell_volume   289.78295053
_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  0.75000000  0.64521236  0.41724214  1.0
  Dy  Dy1  1  0.25000000  0.47697195  0.17214906  1.0
  Dy  Dy2  1  0.25000000  0.98982687  0.32354231  1.0
  Dy  Dy3  1  0.75000000  0.51776410  0.82190281  1.0
  Dy  Dy4  1  0.75000000  0.02129608  0.68476826  1.0
  Sc  Sc5  1  0.25000000  0.85714877  0.92630725  1.0
  Sc  Sc6  1  0.25000000  0.35634744  0.57953002  1.0
  Sc  Sc7  1  0.75000000  0.14510297  0.07755123  1.0
  Au  Au8  1  0.25000000  0.24266839  0.89625496  1.0
  Au  Au9  1  0.25000000  0.74720917  0.60937328  1.0
  Au  Au10  1  0.75000000  0.75682763  0.09084185  1.0
  Au  Au11  1  0.75000000  0.24362529  0.40053783  1.0