# generated using pymatgen
data_Dy2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88194370
_cell_length_b   9.88194334
_cell_length_c   3.89706724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn3Si7Pt9
_chemical_formula_sum   'Dy2 Mn3 Si7 Pt9'
_cell_volume   329.57424152
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.88771030  0.45436778  0.50000000  1.0
  Mn  Mn3  1  0.56665848  0.11228970  0.50000000  1.0
  Mn  Mn4  1  0.54563222  0.43334152  0.50000000  1.0
  Si  Si5  1  0.25463830  0.21015415  0.50000000  1.0
  Si  Si6  1  0.78984585  0.04448514  0.50000000  1.0
  Si  Si7  1  0.95551486  0.74536170  0.50000000  1.0
  Si  Si8  1  0.55424827  0.63823145  0.00000000  1.0
  Si  Si9  1  0.36176855  0.91601482  0.00000000  1.0
  Si  Si10  1  0.08398518  0.44575173  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22324057  0.94483997  0.50000000  1.0
  Pt  Pt13  1  0.05516003  0.27840160  0.50000000  1.0
  Pt  Pt14  1  0.72159840  0.77675943  0.50000000  1.0
  Pt  Pt15  1  0.30840230  0.41049609  0.00000000  1.0
  Pt  Pt16  1  0.58950391  0.89790621  0.00000000  1.0
  Pt  Pt17  1  0.10209379  0.69159770  0.00000000  1.0
  Pt  Pt18  1  0.39335119  0.17753049  0.00000000  1.0
  Pt  Pt19  1  0.82246951  0.21581970  0.00000000  1.0
  Pt  Pt20  1  0.78418030  0.60664881  0.00000000  1.0