# generated using pymatgen
data_Sm(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29440906
_cell_length_b   4.29441051
_cell_length_c   5.88884019
_cell_angle_alpha   111.38435221
_cell_angle_beta   111.38436457
_cell_angle_gamma   89.99999738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(GePd)2
_chemical_formula_sum   'Sm1 Ge2 Pd2'
_cell_volume   93.04961191
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.62145773  0.62145773  0.24291445  1.0
  Ge  Ge2  1  0.37854227  0.37854227  0.75708555  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0