# generated using pymatgen
data_Gd2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.18022257
_cell_length_b   17.18022257
_cell_length_c   17.18022252
_cell_angle_alpha   13.91258598
_cell_angle_beta   13.91258598
_cell_angle_gamma   13.91258656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Al6Si4Pt
_chemical_formula_sum   'Gd2 Al6 Si4 Pt1'
_cell_volume   255.13119675
_cell_formula_units_Z   1
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  0.43362500  0.43362500  0.43362500  1.0
  Gd  Gd1  1  0.56637500  0.56637500  0.56637500  1.0
  Al  Al2  1  0.68162600  0.68162600  0.68162600  1.0
  Al  Al3  1  0.95035300  0.95035300  0.95035300  1.0
  Al  Al4  1  0.04964700  0.04964700  0.04964700  1.0
  Al  Al5  1  0.31837400  0.31837400  0.31837400  1.0
  Al  Al6  1  0.18513200  0.18513200  0.18513200  1.0
  Al  Al7  1  0.81486800  0.81486800  0.81486800  1.0
  Si  Si8  1  0.13524000  0.13524000  0.13524000  1.0
  Si  Si9  1  0.73347900  0.73347900  0.73347900  1.0
  Si  Si10  1  0.86476000  0.86476000  0.86476000  1.0
  Si  Si11  1  0.26652100  0.26652100  0.26652100  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0