# generated using pymatgen
data_Gd3ZnSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46310724
_cell_length_b   7.46113188
_cell_length_c   4.08357467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03352941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3ZnSn3Ir2
_chemical_formula_sum   'Gd3 Zn1 Sn3 Ir2'
_cell_volume   196.85602009
_cell_formula_units_Z   1
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  0.60332166  0.01584105  0.00000000  1.0
  Gd  Gd1  1  0.98474416  0.58804578  0.00000000  1.0
  Gd  Gd2  1  0.41244199  0.39658500  0.00000000  1.0
  Zn  Zn3  1  0.33325104  0.66657047  0.50000000  1.0
  Sn  Sn4  1  0.25297595  0.99934734  0.50000000  1.0
  Sn  Sn5  1  0.00040124  0.25369209  0.50000000  1.0
  Sn  Sn6  1  0.74652580  0.74678099  0.50000000  1.0
  Ir  Ir7  1  0.66652285  0.33299524  0.50000000  1.0
  Ir  Ir8  1  0.99981631  0.00014105  0.00000000  1.0