# generated using pymatgen
data_DySc3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06239486
_cell_length_b   5.71529086
_cell_length_c   11.39192588
_cell_angle_alpha   88.18571345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc3InPt11
_chemical_formula_sum   'Dy1 Sc3 In1 Pt11'
_cell_volume   264.36250226
_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  0.50000000  0.75871408  0.37606409  1.0
  Sc  Sc1  1  0.50000000  0.71489580  0.86192601  1.0
  Sc  Sc2  1  0.50000000  0.28401179  0.13731364  1.0
  Sc  Sc3  1  0.50000000  0.24198398  0.62465567  1.0
  In  In4  1  0.00000000  0.00040226  0.99810156  1.0
  Pt  Pt5  1  0.00000000  0.02274748  0.24440495  1.0
  Pt  Pt6  1  0.00000000  0.98153528  0.75283062  1.0
  Pt  Pt7  1  0.00000000  0.49860029  0.99861263  1.0
  Pt  Pt8  1  0.00000000  0.49525751  0.50455068  1.0
  Pt  Pt9  1  0.00000000  0.51392961  0.24581090  1.0
  Pt  Pt10  1  0.00000000  0.48196064  0.75167078  1.0
  Pt  Pt11  1  0.50000000  0.25768106  0.37682625  1.0
  Pt  Pt12  1  0.50000000  0.23181746  0.87921309  1.0
  Pt  Pt13  1  0.50000000  0.76777837  0.11549119  1.0
  Pt  Pt14  1  0.50000000  0.74336328  0.62783940  1.0
  Pt  Pt15  1  0.00000000  0.00532012  0.50468854  1.0