# generated using pymatgen
data_YSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51541521
_cell_length_b   6.92913122
_cell_length_c   7.31309663
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999481
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiPt2
_chemical_formula_sum   'Y4 Si4 Pt8'
_cell_volume   279.48487515
_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
  Y  Y0  1  0.36337905  0.75000084  0.02614312  1.0
  Y  Y1  1  0.13666895  0.75000049  0.52616465  1.0
  Y  Y2  1  0.63662095  0.25000084  0.97385688  1.0
  Y  Y3  1  0.86333105  0.25000049  0.47383535  1.0
  Si  Si4  1  0.63625441  0.75000106  0.37799935  1.0
  Si  Si5  1  0.86374995  0.74999945  0.87805204  1.0
  Si  Si6  1  0.36374559  0.25000106  0.62200065  1.0
  Si  Si7  1  0.13625005  0.24999945  0.12194796  1.0
  Pt  Pt8  1  0.90851112  0.55126924  0.18021120  1.0
  Pt  Pt9  1  0.59145621  0.94876109  0.68027583  1.0
  Pt  Pt10  1  0.09148888  0.05126924  0.81978880  1.0
  Pt  Pt11  1  0.40854379  0.44876109  0.31972417  1.0
  Pt  Pt12  1  0.09148562  0.44872730  0.81978595  1.0
  Pt  Pt13  1  0.40854868  0.05123852  0.31971910  1.0
  Pt  Pt14  1  0.90851438  0.94872730  0.18021405  1.0
  Pt  Pt15  1  0.59145132  0.55123852  0.68028090  1.0