# generated using pymatgen
data_DySiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51315352
_cell_length_b   6.92230091
_cell_length_c   7.29436247
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99921189
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiPt2
_chemical_formula_sum   'Dy4 Si4 Pt8'
_cell_volume   278.37991663
_cell_formula_units_Z   4
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  0.36261713  0.75000000  0.02635524  1.0
  Dy  Dy1  1  0.13736379  0.75000000  0.52635365  1.0
  Dy  Dy2  1  0.63738287  0.25000000  0.97364476  1.0
  Dy  Dy3  1  0.86263621  0.25000000  0.47364635  1.0
  Si  Si4  1  0.63661029  0.75000000  0.37852133  1.0
  Si  Si5  1  0.86339822  0.75000000  0.87850734  1.0
  Si  Si6  1  0.36338971  0.25000000  0.62147867  1.0
  Si  Si7  1  0.13660178  0.25000000  0.12149266  1.0
  Pt  Pt8  1  0.90896719  0.55085836  0.18090327  1.0
  Pt  Pt9  1  0.59105710  0.94914900  0.68089682  1.0
  Pt  Pt10  1  0.09103281  0.05085836  0.81909673  1.0
  Pt  Pt11  1  0.40894290  0.44914900  0.31910318  1.0
  Pt  Pt12  1  0.09103281  0.44914164  0.81909673  1.0
  Pt  Pt13  1  0.40894290  0.05085100  0.31910418  1.0
  Pt  Pt14  1  0.90896719  0.94914164  0.18090327  1.0
  Pt  Pt15  1  0.59105710  0.55085100  0.68089582  1.0