# generated using pymatgen
data_GdZnI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23958616
_cell_length_b   4.23958626
_cell_length_c   11.97951239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnI
_chemical_formula_sum   'Gd2 Zn2 I2'
_cell_volume   186.47334033
_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  0.00000000  0.00000000  0.16436192  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.83563808  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.00592298  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.99407702  1.0
  I  I4  1  0.33333300  0.66666700  0.66549902  1.0
  I  I5  1  0.66666700  0.33333300  0.33450098  1.0