# generated using pymatgen
data_Gd4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68321413
_cell_length_b   7.68321359
_cell_length_c   7.68321358
_cell_angle_alpha   109.47122061
_cell_angle_beta   109.47121919
_cell_angle_gamma   109.47122723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Si3
_chemical_formula_sum   'Gd8 Si6'
_cell_volume   349.14580713
_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  0.13483943  0.50000000  0.00000000  1.0
  Gd  Gd1  1  0.50000000  0.00000000  0.63483943  1.0
  Gd  Gd2  1  0.36516057  0.36516057  0.36516057  1.0
  Gd  Gd3  1  0.00000000  0.13483943  0.50000000  1.0
  Gd  Gd4  1  0.86516057  0.86516057  0.86516057  1.0
  Gd  Gd5  1  0.00000000  0.63483943  0.50000000  1.0
  Gd  Gd6  1  0.63483943  0.50000000  0.00000000  1.0
  Gd  Gd7  1  0.50000000  0.00000000  0.13483943  1.0
  Si  Si8  1  0.87500000  0.25000000  0.12500000  1.0
  Si  Si9  1  0.12500000  0.87500000  0.25000000  1.0
  Si  Si10  1  0.37500000  0.62500000  0.75000000  1.0
  Si  Si11  1  0.25000000  0.12500000  0.87500000  1.0
  Si  Si12  1  0.75000000  0.37500000  0.62500000  1.0
  Si  Si13  1  0.62500000  0.75000000  0.37500000  1.0