# generated using pymatgen
data_GdSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57238142
_cell_length_b   6.91216665
_cell_length_c   7.37742779
_cell_angle_alpha   90.00004889
_cell_angle_beta   90.00013908
_cell_angle_gamma   90.00004651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSiPt2
_chemical_formula_sum   'Gd4 Si4 Pt8'
_cell_volume   284.15807571
_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
  Gd  Gd0  1  0.36162265  0.74999900  0.02690448  1.0
  Gd  Gd1  1  0.13837873  0.74999900  0.52690445  1.0
  Gd  Gd2  1  0.63837770  0.25000000  0.97309370  1.0
  Gd  Gd3  1  0.86162195  0.25000100  0.47309485  1.0
  Si  Si4  1  0.63840900  0.75000000  0.37698301  1.0
  Si  Si5  1  0.86159194  0.75000000  0.87698311  1.0
  Si  Si6  1  0.36159108  0.25000000  0.62301511  1.0
  Si  Si7  1  0.13840838  0.25000000  0.12301577  1.0
  Pt  Pt8  1  0.90879594  0.55138483  0.17900117  1.0
  Pt  Pt9  1  0.59120415  0.94861692  0.67899940  1.0
  Pt  Pt10  1  0.09120424  0.05138409  0.82099828  1.0
  Pt  Pt11  1  0.40879446  0.44861525  0.32100542  1.0
  Pt  Pt12  1  0.09120424  0.44861591  0.82099828  1.0
  Pt  Pt13  1  0.40879446  0.05138475  0.32100442  1.0
  Pt  Pt14  1  0.90879394  0.94861717  0.17899917  1.0
  Pt  Pt15  1  0.59120515  0.55138208  0.67899940  1.0