# generated using pymatgen
data_DyYAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09384912
_cell_length_b   8.09384963
_cell_length_c   7.55164095
_cell_angle_alpha   89.95368731
_cell_angle_beta   90.04631040
_cell_angle_gamma   139.89890683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYAl3Pt4
_chemical_formula_sum   'Dy2 Y2 Al6 Pt8'
_cell_volume   318.66214844
_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  0.89392158  0.10607842  0.40876405  1.0
  Dy  Dy1  1  0.10607842  0.89392158  0.59123595  1.0
  Y  Y2  1  0.60629008  0.39370992  0.90830819  1.0
  Y  Y3  1  0.39370992  0.60629008  0.09169181  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  0.52130879  0.97850787  0.74977510  1.0
  Al  Al7  1  0.97850787  0.52130879  0.25022490  1.0
  Al  Al8  1  0.47869121  0.02149213  0.25022490  1.0
  Al  Al9  1  0.02149213  0.47869121  0.74977510  1.0
  Pt  Pt10  1  0.68973284  0.81087380  0.74932717  1.0
  Pt  Pt11  1  0.81087380  0.68973284  0.25067283  1.0
  Pt  Pt12  1  0.31026716  0.18912620  0.25067283  1.0
  Pt  Pt13  1  0.18912620  0.31026716  0.74932717  1.0
  Pt  Pt14  1  0.68320028  0.31679972  0.52653184  1.0
  Pt  Pt15  1  0.31679972  0.68320028  0.47346816  1.0
  Pt  Pt16  1  0.81665098  0.18334902  0.02663758  1.0
  Pt  Pt17  1  0.18334902  0.81665098  0.97336242  1.0