# generated using pymatgen
data_DyEr3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14475706
_cell_length_b   5.79808458
_cell_length_c   11.55055347
_cell_angle_alpha   87.81743498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3InPt11
_chemical_formula_sum   'Dy1 Er3 In1 Pt11'
_cell_volume   277.37751215
_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  0.75881858  0.37619399  1.0
  Er  Er1  1  0.50000000  0.71519060  0.86192061  1.0
  Er  Er2  1  0.50000000  0.28477087  0.13786053  1.0
  Er  Er3  1  0.50000000  0.24111887  0.62413749  1.0
  In  In4  1  0.00000000  0.00017917  0.99950938  1.0
  Pt  Pt5  1  0.00000000  0.02002716  0.24849884  1.0
  Pt  Pt6  1  0.00000000  0.98085126  0.75093325  1.0
  Pt  Pt7  1  0.00000000  0.49985881  0.99972487  1.0
  Pt  Pt8  1  0.00000000  0.49900386  0.50086774  1.0
  Pt  Pt9  1  0.00000000  0.52027295  0.24915163  1.0
  Pt  Pt10  1  0.00000000  0.47882201  0.75035976  1.0
  Pt  Pt11  1  0.50000000  0.25787019  0.37771611  1.0
  Pt  Pt12  1  0.50000000  0.22619571  0.88062850  1.0
  Pt  Pt13  1  0.50000000  0.77394580  0.11838015  1.0
  Pt  Pt14  1  0.50000000  0.74208081  0.62321840  1.0
  Pt  Pt15  1  0.00000000  0.00099235  0.50089874  1.0