# generated using pymatgen
data_Gd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14837175
_cell_length_b   9.14837129
_cell_length_c   9.14837056
_cell_angle_alpha   23.01232812
_cell_angle_beta   23.01233231
_cell_angle_gamma   23.01232495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd
_chemical_formula_sum   Gd3
_cell_volume   102.69626223
_cell_formula_units_Z   3
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
  Gd  Gd1  1  0.22291110  0.22291110  0.22291110  1.0
  Gd  Gd2  1  0.77708890  0.77708890  0.77708890  1.0