# generated using pymatgen
data_Gd2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29230650
_cell_length_b   7.29230650
_cell_length_c   4.28142324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ScSi2
_chemical_formula_sum   'Gd4 Sc2 Si4'
_cell_volume   227.67638653
_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  0.67607885  0.17607885  0.50000000  1.0
  Gd  Gd1  1  0.32392115  0.82392115  0.50000000  1.0
  Gd  Gd2  1  0.17607885  0.32392115  0.50000000  1.0
  Gd  Gd3  1  0.82392115  0.67607885  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11854935  0.61854935  0.00000000  1.0
  Si  Si7  1  0.88145065  0.38145065  0.00000000  1.0
  Si  Si8  1  0.61854935  0.88145065  0.00000000  1.0
  Si  Si9  1  0.38145065  0.11854935  0.00000000  1.0