# generated using pymatgen
data_Gd(SiNi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18273982
_cell_length_b   6.18273982
_cell_length_c   6.18273982
_cell_angle_alpha   134.93391255
_cell_angle_beta   100.03692926
_cell_angle_gamma   96.85900024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(SiNi5)2
_chemical_formula_sum   'Gd1 Si2 Ni10'
_cell_volume   154.45971501
_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  0.24726000  0.74726000  0.50000000  1.0
  Si  Si2  1  0.75274000  0.25274000  0.50000000  1.0
  Ni  Ni3  1  0.64368700  0.64368700  0.00000000  1.0
  Ni  Ni4  1  0.35631300  0.35631300  0.00000000  1.0
  Ni  Ni5  1  0.34784900  0.00000000  0.34784900  1.0
  Ni  Ni6  1  0.65215100  0.00000000  0.65215100  1.0
  Ni  Ni7  1  0.80450400  0.50000000  0.30450400  1.0
  Ni  Ni8  1  0.19549600  0.50000000  0.69549600  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.50000000  1.0