# generated using pymatgen
data_DyHo4Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78938325
_cell_length_b   7.01959880
_cell_length_c   8.55812534
_cell_angle_alpha   90.29335692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Sc3Au4
_chemical_formula_sum   'Dy1 Ho4 Sc3 Au4'
_cell_volume   287.71654225
_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  0.98914386  0.32264818  1.0
  Ho  Ho1  1  0.75000000  0.64514074  0.41833195  1.0
  Ho  Ho2  1  0.25000000  0.47742190  0.17232112  1.0
  Ho  Ho3  1  0.75000000  0.51782366  0.82188005  1.0
  Ho  Ho4  1  0.75000000  0.02151008  0.68472383  1.0
  Sc  Sc5  1  0.25000000  0.85668995  0.92567337  1.0
  Sc  Sc6  1  0.25000000  0.35599161  0.57957105  1.0
  Sc  Sc7  1  0.75000000  0.14527745  0.07700476  1.0
  Au  Au8  1  0.25000000  0.24373145  0.89639068  1.0
  Au  Au9  1  0.25000000  0.74791136  0.60858028  1.0
  Au  Au10  1  0.75000000  0.75516522  0.09216034  1.0
  Au  Au11  1  0.75000000  0.24419473  0.40071540  1.0