# generated using pymatgen
data_DyLuAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04136039
_cell_length_b   8.04136079
_cell_length_c   7.51421651
_cell_angle_alpha   90.29786770
_cell_angle_beta   89.70213377
_cell_angle_gamma   139.82317869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuAl3Pt4
_chemical_formula_sum   'Dy2 Lu2 Al6 Pt8'
_cell_volume   313.46994981
_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  0.89433211  0.10566789  0.40911682  1.0
  Dy  Dy1  1  0.10566789  0.89433211  0.59088318  1.0
  Lu  Lu2  1  0.60449556  0.39550444  0.90688130  1.0
  Lu  Lu3  1  0.39550444  0.60449556  0.09311870  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.52064785  0.97915412  0.75163166  1.0
  Al  Al7  1  0.97915412  0.52064785  0.24836834  1.0
  Al  Al8  1  0.47935215  0.02084588  0.24836834  1.0
  Al  Al9  1  0.02084588  0.47935215  0.75163166  1.0
  Pt  Pt10  1  0.68847959  0.80926633  0.75315378  1.0
  Pt  Pt11  1  0.80926633  0.68847959  0.24684622  1.0
  Pt  Pt12  1  0.31152041  0.19073367  0.24684622  1.0
  Pt  Pt13  1  0.19073367  0.31152041  0.75315378  1.0
  Pt  Pt14  1  0.68299874  0.31700126  0.52830925  1.0
  Pt  Pt15  1  0.31700126  0.68299874  0.47169075  1.0
  Pt  Pt16  1  0.81869620  0.18130380  0.02736045  1.0
  Pt  Pt17  1  0.18130380  0.81869620  0.97263955  1.0