# generated using pymatgen
data_SmGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67034721
_cell_length_b   7.04774304
_cell_length_c   7.52598491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGePd2
_chemical_formula_sum   'Sm4 Ge4 Pd8'
_cell_volume   300.76206449
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.35156356  0.75000000  0.03105802  1.0
  Sm  Sm1  1  0.14843644  0.75000000  0.53105802  1.0
  Sm  Sm2  1  0.64843644  0.25000000  0.96894198  1.0
  Sm  Sm3  1  0.85156356  0.25000000  0.46894198  1.0
  Ge  Ge4  1  0.64830325  0.75000000  0.37766606  1.0
  Ge  Ge5  1  0.85169675  0.75000000  0.87766606  1.0
  Ge  Ge6  1  0.35169675  0.25000000  0.62233394  1.0
  Ge  Ge7  1  0.14830325  0.25000000  0.12233394  1.0
  Pd  Pd8  1  0.91158024  0.55201840  0.17893156  1.0
  Pd  Pd9  1  0.58841976  0.94798160  0.67893156  1.0
  Pd  Pd10  1  0.08841976  0.05201840  0.82106844  1.0
  Pd  Pd11  1  0.41158024  0.44798160  0.32106844  1.0
  Pd  Pd12  1  0.08841976  0.44798160  0.82106844  1.0
  Pd  Pd13  1  0.41158024  0.05201840  0.32106844  1.0
  Pd  Pd14  1  0.91158024  0.94798160  0.17893156  1.0
  Pd  Pd15  1  0.58841976  0.55201840  0.67893156  1.0