# generated using pymatgen
data_Dy3ErPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81949052
_cell_length_b   7.10265425
_cell_length_c   8.80244458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ErPtAu
_chemical_formula_sum   'Dy6 Er2 Pt2 Au2'
_cell_volume   301.31801931
_cell_formula_units_Z   2
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  0.85611954  0.08940234  1.0
  Dy  Dy1  1  0.75000000  0.35611954  0.41059766  1.0
  Dy  Dy2  1  0.25000000  0.00654033  0.33315959  1.0
  Dy  Dy3  1  0.25000000  0.50654033  0.16684041  1.0
  Dy  Dy4  1  0.75000000  0.98302447  0.67399248  1.0
  Dy  Dy5  1  0.75000000  0.48302447  0.82600752  1.0
  Er  Er6  1  0.25000000  0.14610584  0.92753697  1.0
  Er  Er7  1  0.25000000  0.64610584  0.57246303  1.0
  Pt  Pt8  1  0.75000000  0.76102755  0.41118864  1.0
  Pt  Pt9  1  0.75000000  0.26102755  0.08881136  1.0
  Au  Au10  1  0.25000000  0.24718227  0.60489543  1.0
  Au  Au11  1  0.25000000  0.74718227  0.89510457  1.0