# generated using pymatgen
data_Dy6Si4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56276978
_cell_length_b   5.56276978
_cell_length_c   13.29438931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.32889057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Si4Ir3Pt
_chemical_formula_sum   'Dy6 Si4 Ir3 Pt1'
_cell_volume   278.83359035
_cell_formula_units_Z   1
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  0.77772631  0.22227369  0.60576810  1.0
  Dy  Dy1  1  0.51285514  0.48714486  0.25000000  1.0
  Dy  Dy2  1  0.22155357  0.77844643  0.39929405  1.0
  Dy  Dy3  1  0.77772631  0.22227369  0.89423190  1.0
  Dy  Dy4  1  0.48736165  0.51263835  0.75000000  1.0
  Dy  Dy5  1  0.22155357  0.77844643  0.10070595  1.0
  Si  Si6  1  0.06484661  0.93515339  0.59019491  1.0
  Si  Si7  1  0.06484661  0.93515339  0.90980509  1.0
  Si  Si8  1  0.93653695  0.06346305  0.41301232  1.0
  Si  Si9  1  0.93653695  0.06346305  0.08698768  1.0
  Ir  Ir10  1  0.19156909  0.80843091  0.75000000  1.0
  Ir  Ir11  1  0.50165344  0.49834656  0.99968036  1.0
  Ir  Ir12  1  0.50165344  0.49834656  0.50031964  1.0
  Pt  Pt13  1  0.80358035  0.19641965  0.25000000  1.0