# generated using pymatgen
data_Gd2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44231435
_cell_length_b   5.44219490
_cell_length_c   6.75690347
_cell_angle_alpha   90.00095871
_cell_angle_beta   89.99837576
_cell_angle_gamma   120.00066935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2In
_chemical_formula_sum   'Gd4 In2'
_cell_volume   173.31379459
_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  0.33333532  0.66667612  0.75001429  1.0
  Gd  Gd1  1  0.99999746  0.00000618  0.99996092  1.0
  Gd  Gd2  1  0.99999823  0.00000143  0.50003791  1.0
  Gd  Gd3  1  0.66666572  0.33332216  0.24998076  1.0
  In  In4  1  0.66667714  0.33335363  0.74999872  1.0
  In  In5  1  0.33332713  0.66664049  0.25000540  1.0