# generated using pymatgen
data_Dy4InPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67790799
_cell_length_b   9.67790819
_cell_length_c   9.67790719
_cell_angle_alpha   59.99999665
_cell_angle_beta   59.99999599
_cell_angle_gamma   59.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4InPt
_chemical_formula_sum   'Dy16 In4 Pt4'
_cell_volume   640.95777118
_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  0.68983642  0.31016358  0.31016358  1.0
  Dy  Dy1  1  0.68983642  0.68983642  0.31016358  1.0
  Dy  Dy2  1  0.31016358  0.68983642  0.31016358  1.0
  Dy  Dy3  1  0.93805941  0.93805941  0.56194059  1.0
  Dy  Dy4  1  0.14872352  0.14872352  0.55382945  1.0
  Dy  Dy5  1  0.56194059  0.93805941  0.56194059  1.0
  Dy  Dy6  1  0.14872352  0.14872352  0.14872352  1.0
  Dy  Dy7  1  0.31016358  0.31016358  0.68983642  1.0
  Dy  Dy8  1  0.93805941  0.56194059  0.56194059  1.0
  Dy  Dy9  1  0.56194059  0.56194059  0.93805941  1.0
  Dy  Dy10  1  0.56194059  0.93805941  0.93805941  1.0
  Dy  Dy11  1  0.93805941  0.56194059  0.93805941  1.0
  Dy  Dy12  1  0.14872352  0.55382945  0.14872352  1.0
  Dy  Dy13  1  0.31016358  0.68983642  0.68983642  1.0
  Dy  Dy14  1  0.68983642  0.31016358  0.68983642  1.0
  Dy  Dy15  1  0.55382945  0.14872352  0.14872352  1.0
  In  In16  1  0.91654600  0.91654600  0.25036200  1.0
  In  In17  1  0.25036200  0.91654600  0.91654600  1.0
  In  In18  1  0.91654600  0.25036200  0.91654600  1.0
  In  In19  1  0.91654600  0.91654600  0.91654600  1.0
  Pt  Pt20  1  0.35696132  0.35696132  0.35696132  1.0
  Pt  Pt21  1  0.92911703  0.35696132  0.35696132  1.0
  Pt  Pt22  1  0.35696132  0.35696132  0.92911703  1.0
  Pt  Pt23  1  0.35696132  0.92911703  0.35696132  1.0