# generated using pymatgen
data_GdZnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69286662
_cell_length_b   4.69307701
_cell_length_c   7.20864898
_cell_angle_alpha   90.00051129
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99851702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnIn
_chemical_formula_sum   'Gd2 Zn2 In2'
_cell_volume   137.49499573
_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  0.99999927  0.99999954  0.49999550  1.0
  Gd  Gd1  1  -0.00000028  0.00000043  0.00000078  1.0
  Zn  Zn2  1  0.33336935  0.66673869  0.75008893  1.0
  Zn  Zn3  1  0.66662979  0.33325958  0.24993299  1.0
  In  In4  1  0.33332169  0.66664338  0.24990876  1.0
  In  In5  1  0.66667918  0.33335837  0.75007504  1.0