# generated using pymatgen
data_Dy3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14600830
_cell_length_b   8.14600822
_cell_length_c   8.14600804
_cell_angle_alpha   127.07095140
_cell_angle_beta   125.83895258
_cell_angle_gamma   79.14568027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3SiPt5
_chemical_formula_sum   'Dy6 Si2 Pt10'
_cell_volume   338.12331954
_cell_formula_units_Z   2
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  0.82919973  0.55020676  0.27899297  1.0
  Dy  Dy1  1  0.60979075  0.25000000  0.35979075  1.0
  Dy  Dy2  1  0.17080027  0.44979324  0.72100703  1.0
  Dy  Dy3  1  0.39020925  0.75000000  0.64020925  1.0
  Dy  Dy4  1  0.22878620  0.94979324  0.27899297  1.0
  Dy  Dy5  1  0.77121380  0.05020676  0.72100703  1.0
  Si  Si6  1  0.21655734  0.25000000  0.96655734  1.0
  Si  Si7  1  0.78344266  0.75000000  0.03344266  1.0
  Pt  Pt8  1  0.16971652  0.90062387  0.85681614  1.0
  Pt  Pt9  1  0.83028348  0.09937613  0.14318386  1.0
  Pt  Pt10  1  0.45619227  0.18709962  0.85681614  1.0
  Pt  Pt11  1  0.54380773  0.40062387  0.73090735  1.0
  Pt  Pt12  1  0.83028348  0.68709962  0.73090735  1.0
  Pt  Pt13  1  0.45619227  0.59937613  0.26909265  1.0
  Pt  Pt14  1  0.54380773  0.81290038  0.14318386  1.0
  Pt  Pt15  1  0.16971652  0.31290038  0.26909265  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0