# generated using pymatgen
data_Dy4Cu2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49411565
_cell_length_b   5.47625806
_cell_length_c   7.15546089
_cell_angle_alpha   90.32837120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu2PtAu
_chemical_formula_sum   'Dy4 Cu2 Pt1 Au1'
_cell_volume   176.09970529
_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  0.00000000  0.11363208  0.69253808  1.0
  Dy  Dy1  1  0.00000000  0.89305706  0.17516823  1.0
  Dy  Dy2  1  0.50000000  0.38378355  0.31119759  1.0
  Dy  Dy3  1  0.50000000  0.61244920  0.82053302  1.0
  Cu  Cu4  1  0.00000000  0.61079302  0.53419246  1.0
  Cu  Cu5  1  0.00000000  0.39151615  0.03917747  1.0
  Pt  Pt6  1  0.50000000  0.11317256  0.96355064  1.0
  Au  Au7  1  0.50000000  0.88159438  0.46364250  1.0