# generated using pymatgen
data_Gd(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19386290
_cell_length_b   4.19389641
_cell_length_c   9.85008488
_cell_angle_alpha   89.99992934
_cell_angle_beta   90.00079581
_cell_angle_gamma   90.00040876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(SiPt)2
_chemical_formula_sum   'Gd2 Si4 Pt4'
_cell_volume   173.24946453
_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
  Gd  Gd0  1  0.25000626  0.24999931  0.74548457  1.0
  Gd  Gd1  1  0.75000551  0.75000072  0.25450845  1.0
  Si  Si2  1  0.25000671  0.24999989  0.13329617  1.0
  Si  Si3  1  0.74998199  0.25000111  0.49995629  1.0
  Si  Si4  1  0.75000814  0.74999945  0.86675439  1.0
  Si  Si5  1  0.25000278  0.74999984  0.49995671  1.0
  Pt  Pt6  1  0.24996088  0.25000071  0.37645202  1.0
  Pt  Pt7  1  0.25001001  0.75000057  0.00006148  1.0
  Pt  Pt8  1  0.75000651  0.75000244  0.62348985  1.0
  Pt  Pt9  1  0.75001219  0.24999796  0.00004008  1.0