# generated using pymatgen
data_YbDy3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38898470
_cell_length_b   6.85748890
_cell_length_c   7.72792835
_cell_angle_alpha   90.42861408
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(AlPt)4
_chemical_formula_sum   'Yb1 Dy3 Al4 Pt4'
_cell_volume   232.58414998
_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
  Yb  Yb0  1  0.75000000  0.47047945  0.82158944  1.0
  Dy  Dy1  1  0.25000000  0.02975921  0.31912208  1.0
  Dy  Dy2  1  0.25000000  0.53094421  0.17760000  1.0
  Dy  Dy3  1  0.75000000  0.96650843  0.68072561  1.0
  Al  Al4  1  0.25000000  0.14214808  0.93828143  1.0
  Al  Al5  1  0.25000000  0.63792951  0.56267095  1.0
  Al  Al6  1  0.75000000  0.86015660  0.06255699  1.0
  Al  Al7  1  0.75000000  0.36160279  0.43805523  1.0
  Pt  Pt8  1  0.25000000  0.26843850  0.61897304  1.0
  Pt  Pt9  1  0.25000000  0.77552242  0.88066464  1.0
  Pt  Pt10  1  0.75000000  0.72830301  0.37902485  1.0
  Pt  Pt11  1  0.75000000  0.22820778  0.12073375  1.0