# generated using pymatgen
data_Dy4HoSc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79919249
_cell_length_b   7.04521058
_cell_length_c   8.56151750
_cell_angle_alpha   90.38347378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoSc3Au4
_chemical_formula_sum   'Dy4 Ho1 Sc3 Au4'
_cell_volume   289.46973862
_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  0.47719510  0.17257835  1.0
  Dy  Dy1  1  0.25000000  0.98898723  0.32308998  1.0
  Dy  Dy2  1  0.75000000  0.51794378  0.82184903  1.0
  Dy  Dy3  1  0.75000000  0.02150270  0.68459637  1.0
  Ho  Ho4  1  0.75000000  0.64505877  0.41798788  1.0
  Sc  Sc5  1  0.25000000  0.85693650  0.92604923  1.0
  Sc  Sc6  1  0.25000000  0.35647328  0.57919580  1.0
  Sc  Sc7  1  0.75000000  0.14481937  0.07749078  1.0
  Au  Au8  1  0.25000000  0.24260524  0.89626161  1.0
  Au  Au9  1  0.25000000  0.74717979  0.60847496  1.0
  Au  Au10  1  0.75000000  0.75636344  0.09210063  1.0
  Au  Au11  1  0.75000000  0.24493580  0.40032638  1.0