# generated using pymatgen
data_Gd2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75462123
_cell_length_b   7.74093101
_cell_length_c   7.74093101
_cell_angle_alpha   89.99992347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2InPd2
_chemical_formula_sum   'Gd4 In2 Pd4'
_cell_volume   224.98446178
_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  0.50000000  0.82575002  0.32575002  1.0
  Gd  Gd1  1  0.50000000  0.67424998  0.82575002  1.0
  Gd  Gd2  1  0.50000000  0.32575002  0.17424998  1.0
  Gd  Gd3  1  0.50000000  0.17424998  0.67424998  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.12821880  0.37178120  1.0
  Pd  Pd7  1  0.00000000  0.37178220  0.87178220  1.0
  Pd  Pd8  1  0.00000000  0.62821780  0.12821780  1.0
  Pd  Pd9  1  0.00000000  0.87178120  0.62821880  1.0