# generated using pymatgen
data_GdInPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70516356
_cell_length_b   7.70521020
_cell_length_c   3.89543015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00019889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdInPd
_chemical_formula_sum   'Gd3 In3 Pd3'
_cell_volume   200.28643472
_cell_formula_units_Z   3
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  0.59091314  0.50000000  1.0
  Gd  Gd1  1  0.40908494  0.40908410  0.50000000  1.0
  Gd  Gd2  1  0.59091506  -0.00000085  0.50000000  1.0
  In  In3  1  0.74343374  0.74343129  0.00000000  1.0
  In  In4  1  1.00000000  0.25656744  0.00000000  1.0
  In  In5  1  0.25656626  0.99999755  0.00000000  1.0
  Pd  Pd6  1  0.33332024  0.66665993  0.00000000  1.0
  Pd  Pd7  1  -0.00000000  1.00000971  0.50000000  1.0
  Pd  Pd8  1  0.66667976  0.33333870  0.00000000  1.0