# generated using pymatgen
data_GdZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93712160
_cell_length_b   8.93712160
_cell_length_c   8.93712160
_cell_angle_alpha   152.06340408
_cell_angle_beta   152.06340408
_cell_angle_gamma   39.92071864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZrSb
_chemical_formula_sum   'Gd2 Zr2 Sb2'
_cell_volume   156.37544998
_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  0.67586000  0.67586000  0.00000000  1.0
  Gd  Gd1  1  0.32414000  0.32414000  0.00000000  1.0
  Zr  Zr2  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.86924900  0.86924900  0.00000000  1.0
  Sb  Sb5  1  0.13075100  0.13075100  0.00000000  1.0