# generated using pymatgen
data_Gd3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03050288
_cell_length_b   8.03050288
_cell_length_c   8.03050288
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Sb4
_chemical_formula_sum   'Gd6 Sb8'
_cell_volume   398.66337212
_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  0.12500000  0.87500000  0.25000000  1.0
  Gd  Gd1  1  0.37500000  0.62500000  0.75000000  1.0
  Gd  Gd2  1  0.87500000  0.25000000  0.12500000  1.0
  Gd  Gd3  1  0.62500000  0.75000000  0.37500000  1.0
  Gd  Gd4  1  0.25000000  0.12500000  0.87500000  1.0
  Gd  Gd5  1  0.75000000  0.37500000  0.62500000  1.0
  Sb  Sb6  1  0.33817900  0.33817900  0.33817900  1.0
  Sb  Sb7  1  0.16182100  0.50000000  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.16182100  0.50000000  1.0
  Sb  Sb9  1  0.83817900  0.83817900  0.83817900  1.0
  Sb  Sb10  1  0.50000000  0.00000000  0.16182100  1.0
  Sb  Sb11  1  0.66182100  0.50000000  0.00000000  1.0
  Sb  Sb12  1  0.50000000  0.00000000  0.66182100  1.0
  Sb  Sb13  1  0.00000000  0.66182100  0.50000000  1.0