# generated using pymatgen
data_Dy2Mn16SiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72909447
_cell_length_b   6.62778513
_cell_length_c   6.72909421
_cell_angle_alpha   82.94311872
_cell_angle_beta   82.46304396
_cell_angle_gamma   82.94311705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn16SiC2
_chemical_formula_sum   'Dy2 Mn16 Si1 C2'
_cell_volume   293.52134280
_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  0.65400082  0.63397715  0.65400082  1.0
  Dy  Dy1  1  0.34599918  0.36602285  0.34599918  1.0
  Mn  Mn2  1  0.90455011  0.89231359  0.90455011  1.0
  Mn  Mn3  1  0.09544989  0.10768641  0.09544989  1.0
  Mn  Mn4  1  0.70625366  0.00000000  0.29374634  1.0
  Mn  Mn5  1  0.00525737  0.28101276  0.71254929  1.0
  Mn  Mn6  1  0.28745071  0.71898724  0.99474263  1.0
  Mn  Mn7  1  0.99474263  0.71898724  0.28745071  1.0
  Mn  Mn8  1  0.71254929  0.28101276  0.00525737  1.0
  Mn  Mn9  1  0.29374634  1.00000000  0.70625366  1.0
  Mn  Mn10  1  0.33701061  0.34691292  0.86700520  1.0
  Mn  Mn11  1  0.34549603  0.86304642  0.34549603  1.0
  Mn  Mn12  1  0.86700520  0.34691292  0.33701061  1.0
  Mn  Mn13  1  0.66298939  0.65308708  0.13299480  1.0
  Mn  Mn14  1  0.65450397  0.13695358  0.65450397  1.0
  Mn  Mn15  1  0.13299480  0.65308708  0.66298939  1.0
  Mn  Mn16  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn17  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0
  C  C20  1  0.50000000  0.50000000  0.00000000  1.0