# generated using pymatgen
data_Dy4AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56530616
_cell_length_b   9.56530709
_cell_length_c   9.56530702
_cell_angle_alpha   60.00000366
_cell_angle_beta   60.00000043
_cell_angle_gamma   60.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlPt
_chemical_formula_sum   'Dy16 Al4 Pt4'
_cell_volume   618.84477378
_cell_formula_units_Z   4
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  0.35347389  0.35347389  0.35347389  1.0
  Dy  Dy1  1  0.35347389  0.35347389  0.93957933  1.0
  Dy  Dy2  1  0.35347389  0.93957933  0.35347389  1.0
  Dy  Dy3  1  0.93957933  0.35347389  0.35347389  1.0
  Dy  Dy4  1  0.80729836  0.19270164  0.19270164  1.0
  Dy  Dy5  1  0.19270164  0.80729836  0.80729836  1.0
  Dy  Dy6  1  0.19270164  0.80729836  0.19270164  1.0
  Dy  Dy7  1  0.80729836  0.19270164  0.80729836  1.0
  Dy  Dy8  1  0.19270164  0.19270164  0.80729836  1.0
  Dy  Dy9  1  0.80729836  0.80729836  0.19270164  1.0
  Dy  Dy10  1  0.93626151  0.56373849  0.56373849  1.0
  Dy  Dy11  1  0.56373849  0.93626151  0.93626151  1.0
  Dy  Dy12  1  0.56373849  0.93626151  0.56373849  1.0
  Dy  Dy13  1  0.93626151  0.56373749  0.93626151  1.0
  Dy  Dy14  1  0.56373849  0.56373849  0.93626151  1.0
  Dy  Dy15  1  0.93626151  0.93626151  0.56373749  1.0
  Al  Al16  1  0.57751501  0.57751501  0.57751501  1.0
  Al  Al17  1  0.57751501  0.57751501  0.26745496  1.0
  Al  Al18  1  0.57751501  0.26745496  0.57751501  1.0
  Al  Al19  1  0.26745496  0.57751501  0.57751501  1.0
  Pt  Pt20  1  0.14318072  0.14318072  0.14318072  1.0
  Pt  Pt21  1  0.14318072  0.14318072  0.57045983  1.0
  Pt  Pt22  1  0.14318072  0.57045983  0.14318072  1.0
  Pt  Pt23  1  0.57045983  0.14318072  0.14318072  1.0