# generated using pymatgen
data_Y(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15981619
_cell_length_b   4.15981619
_cell_length_c   9.90821607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(SiPt)2
_chemical_formula_sum   'Y2 Si4 Pt4'
_cell_volume   171.45247173
_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
  Y  Y0  1  0.00000000  0.50000000  0.25351007  1.0
  Y  Y1  1  0.50000000  -0.00000000  0.74647782  1.0
  Si  Si2  1  0.00000000  -0.00000000  0.49999405  1.0
  Si  Si3  1  0.50000000  0.50000000  0.49999405  1.0
  Si  Si4  1  -0.00000000  0.50000000  0.86540124  1.0
  Si  Si5  1  0.50000000  -0.00000000  0.13461841  1.0
  Pt  Pt6  1  -0.00000000  0.00000000  0.00000507  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000507  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62466413  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37533008  1.0