# generated using pymatgen
data_Dy8In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43578036
_cell_length_b   10.43577458
_cell_length_c   6.99689107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In3Pt
_chemical_formula_sum   'Dy16 In6 Pt2'
_cell_volume   659.91115803
_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  0.53163765  0.06327529  0.51452115  1.0
  Dy  Dy1  1  0.93672471  0.46836135  0.51452115  1.0
  Dy  Dy2  1  0.53163865  0.46836235  0.51452115  1.0
  Dy  Dy3  1  0.46836235  0.93672471  0.01452115  1.0
  Dy  Dy4  1  0.06327529  0.53163865  0.01452115  1.0
  Dy  Dy5  1  0.46836135  0.53163765  0.01452115  1.0
  Dy  Dy6  1  0.17450474  0.34900948  0.72528025  1.0
  Dy  Dy7  1  0.65099052  0.82549526  0.72528025  1.0
  Dy  Dy8  1  0.17450474  0.82549526  0.72528025  1.0
  Dy  Dy9  1  0.82549526  0.65099052  0.22528025  1.0
  Dy  Dy10  1  0.34900948  0.17450474  0.22528025  1.0
  Dy  Dy11  1  0.82549526  0.17450474  0.22528025  1.0
  Dy  Dy12  1  0.66666700  0.33333300  0.89020429  1.0
  Dy  Dy13  1  0.33333300  0.66666700  0.39020429  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.49849795  1.0
  Dy  Dy15  1  0.00000000  0.00000000  0.99849795  1.0
  In  In16  1  0.83641750  0.67283600  0.75919406  1.0
  In  In17  1  0.32716300  0.16358150  0.75919406  1.0
  In  In18  1  0.83641750  0.16358150  0.75919406  1.0
  In  In19  1  0.16358250  0.32716400  0.25919406  1.0
  In  In20  1  0.67283700  0.83641850  0.25919406  1.0
  In  In21  1  0.16358250  0.83641850  0.25919406  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.28641136  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.78641136  1.0