# generated using pymatgen
data_Dy4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39164063
_cell_length_b   6.81277685
_cell_length_c   7.75171693
_cell_angle_alpha   89.94379670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4IrPt3
_chemical_formula_sum   'Dy4 Al4 Ir1 Pt3'
_cell_volume   231.92558195
_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  0.46889679  0.18036562  1.0
  Dy  Dy1  1  0.75000000  0.53358314  0.81727326  1.0
  Dy  Dy2  1  0.75000000  0.02611636  0.67939280  1.0
  Dy  Dy3  1  0.25000000  0.96606167  0.32236810  1.0
  Al  Al4  1  0.25000000  0.85854641  0.93643708  1.0
  Al  Al5  1  0.75000000  0.13964520  0.06132800  1.0
  Al  Al6  1  0.75000000  0.64175340  0.44012165  1.0
  Al  Al7  1  0.25000000  0.36399040  0.56225421  1.0
  Ir  Ir8  1  0.25000000  0.73263190  0.61934016  1.0
  Pt  Pt9  1  0.75000000  0.27028092  0.37987191  1.0
  Pt  Pt10  1  0.75000000  0.76896606  0.11992298  1.0
  Pt  Pt11  1  0.25000000  0.22952776  0.88132322  1.0