# generated using pymatgen
data_Gd(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17618821
_cell_length_b   4.17618851
_cell_length_c   5.63867854
_cell_angle_alpha   111.73511437
_cell_angle_beta   111.73510536
_cell_angle_gamma   89.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(SiRu)2
_chemical_formula_sum   'Gd1 Si2 Ru2'
_cell_volume   83.77716267
_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  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.36650039  0.36650039  0.73299978  1.0
  Si  Si2  1  0.63349961  0.63349961  0.26700022  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0