# generated using pymatgen
data_GdZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46545825
_cell_length_b   5.66557116
_cell_length_c   5.66557116
_cell_angle_alpha   77.97883915
_cell_angle_beta   66.79093077
_cell_angle_gamma   66.79093077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZn2
_chemical_formula_sum   'Gd2 Zn4'
_cell_volume   120.83642963
_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  0.53249398  0.71750602  0.21750602  1.0
  Gd  Gd1  1  0.46750602  0.28249398  0.78249398  1.0
  Zn  Zn2  1  0.16542887  0.28883842  0.38030185  1.0
  Zn  Zn3  1  0.83457113  0.71116158  0.61969815  1.0
  Zn  Zn4  1  0.83457113  0.11969815  0.21116158  1.0
  Zn  Zn5  1  0.16542887  0.88030185  0.78883842  1.0