# generated using pymatgen
data_Dy8In4Pt3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84027969
_cell_length_b   7.84028021
_cell_length_c   7.37579706
_cell_angle_alpha   89.99757496
_cell_angle_beta   89.99756972
_cell_angle_gamma   90.46236517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In4Pt3Au5
_chemical_formula_sum   'Dy8 In4 Pt3 Au5'
_cell_volume   453.37540525
_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  0.17375236  0.17375236  0.00427823  1.0
  Dy  Dy1  1  0.82085688  0.82085688  0.99907408  1.0
  Dy  Dy2  1  0.66872502  0.33862118  0.49640728  1.0
  Dy  Dy3  1  0.33862118  0.66872502  0.49640728  1.0
  Dy  Dy4  1  0.67071115  0.33808222  0.00348612  1.0
  Dy  Dy5  1  0.33808222  0.67071115  0.00348612  1.0
  Dy  Dy6  1  0.81977751  0.81977751  0.50088207  1.0
  Dy  Dy7  1  0.17550380  0.17550380  0.49593285  1.0
  In  In8  1  0.50028831  0.00396164  0.24778380  1.0
  In  In9  1  0.50085743  0.99691238  0.75185741  1.0
  In  In10  1  0.00396164  0.50028831  0.24778380  1.0
  In  In11  1  0.99691238  0.50085743  0.75185741  1.0
  Pt  Pt12  1  0.36931744  0.36931744  0.24847221  1.0
  Pt  Pt13  1  0.62804414  0.62804414  0.75065453  1.0
  Pt  Pt14  1  0.62972432  0.62972432  0.24924641  1.0
  Au  Au15  1  0.87046007  0.12846270  0.74843812  1.0
  Au  Au16  1  0.86963955  0.12621392  0.25182267  1.0
  Au  Au17  1  0.37008898  0.37008898  0.75186982  1.0
  Au  Au18  1  0.12621392  0.86963955  0.25182267  1.0
  Au  Au19  1  0.12846270  0.87046007  0.74843812  1.0