# generated using pymatgen
data_Dy8In2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64732063
_cell_length_b   9.62980518
_cell_length_c   9.62980433
_cell_angle_alpha   59.95675205
_cell_angle_beta   59.93981071
_cell_angle_gamma   59.93981378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2RuPt
_chemical_formula_sum   'Dy16 In4 Ru2 Pt2'
_cell_volume   631.81378163
_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  0.68942375  0.31057625  0.31057625  1.0
  Dy  Dy1  1  0.69586151  0.68543236  0.31017296  1.0
  Dy  Dy2  1  0.30853418  0.68543236  0.31017296  1.0
  Dy  Dy3  1  0.93591480  0.94227114  0.56188735  1.0
  Dy  Dy4  1  0.15039628  0.15403664  0.54517180  1.0
  Dy  Dy5  1  0.55992671  0.94227114  0.56188735  1.0
  Dy  Dy6  1  0.14434437  0.15189065  0.15189065  1.0
  Dy  Dy7  1  0.30853418  0.31017296  0.68543236  1.0
  Dy  Dy8  1  0.93983438  0.56016562  0.56016562  1.0
  Dy  Dy9  1  0.55992671  0.56188735  0.94227114  1.0
  Dy  Dy10  1  0.56006237  0.93993763  0.93993763  1.0
  Dy  Dy11  1  0.93591480  0.56188735  0.94227114  1.0
  Dy  Dy12  1  0.15039628  0.54517180  0.15403664  1.0
  Dy  Dy13  1  0.30866343  0.69133657  0.69133657  1.0
  Dy  Dy14  1  0.69586151  0.31017296  0.68543236  1.0
  Dy  Dy15  1  0.55187433  0.15189065  0.15189065  1.0
  In  In16  1  0.91710525  0.91643321  0.24935729  1.0
  In  In17  1  0.24815213  0.91696703  0.91696703  1.0
  In  In18  1  0.91710525  0.24935729  0.91643321  1.0
  In  In19  1  0.91791282  0.91696703  0.91696703  1.0
  Ru  Ru20  1  0.36115235  0.35771672  0.35771672  1.0
  Ru  Ru21  1  0.92341620  0.35771672  0.35771672  1.0
  Pt  Pt22  1  0.35984471  0.35492829  0.92538329  1.0
  Pt  Pt23  1  0.35984471  0.92538329  0.35492829  1.0