# generated using pymatgen
data_Dy4Co(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07093113
_cell_length_b   8.07093136
_cell_length_c   5.91079109
_cell_angle_alpha   68.51396581
_cell_angle_beta   68.51396264
_cell_angle_gamma   88.73049949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Co(Si2Pt)5
_chemical_formula_sum   'Dy4 Co1 Si10 Pt5'
_cell_volume   330.57333318
_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  0.86050623  0.59844637  0.76833823  1.0
  Dy  Dy1  1  0.40155363  0.13949377  0.73166177  1.0
  Dy  Dy2  1  0.13955676  0.40167123  0.22647896  1.0
  Dy  Dy3  1  0.59832877  0.86044324  0.27352104  1.0
  Co  Co4  1  0.00022142  0.99977858  0.75000000  1.0
  Si  Si5  1  0.77711121  0.22288879  0.75000000  1.0
  Si  Si6  1  0.22624910  0.77375090  0.25000000  1.0
  Si  Si7  1  0.50013855  0.49986145  0.75000000  1.0
  Si  Si8  1  0.49984990  0.50015010  0.25000000  1.0
  Si  Si9  1  0.22278959  0.77721041  0.75000000  1.0
  Si  Si10  1  0.77387661  0.22612339  0.25000000  1.0
  Si  Si11  1  0.04269070  0.25189432  0.83666000  1.0
  Si  Si12  1  0.25183868  0.04263513  0.36822026  1.0
  Si  Si13  1  0.95736487  0.74816132  0.13177974  1.0
  Si  Si14  1  0.74810568  0.95730930  0.66334000  1.0
  Pt  Pt15  1  0.52243640  0.24654994  0.11542604  1.0
  Pt  Pt16  1  0.99979840  0.00020160  0.25000000  1.0
  Pt  Pt17  1  0.24656371  0.52243028  0.61568188  1.0
  Pt  Pt18  1  0.47756972  0.75343629  0.88431812  1.0
  Pt  Pt19  1  0.75345006  0.47756360  0.38457396  1.0