# generated using pymatgen
data_SmGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66440776
_cell_length_b   7.07362513
_cell_length_c   7.50075211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaPd2
_chemical_formula_sum   'Sm4 Ga4 Pd8'
_cell_volume   300.53936355
_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  0.35214803  0.75000000  0.03316022  1.0
  Sm  Sm1  1  0.14785197  0.75000000  0.53316022  1.0
  Sm  Sm2  1  0.64785197  0.25000000  0.96683978  1.0
  Sm  Sm3  1  0.85214803  0.25000000  0.46683978  1.0
  Ga  Ga4  1  0.64934869  0.75000000  0.38154851  1.0
  Ga  Ga5  1  0.85065131  0.75000000  0.88154851  1.0
  Ga  Ga6  1  0.35065131  0.25000000  0.61845149  1.0
  Ga  Ga7  1  0.14934869  0.25000000  0.11845149  1.0
  Pd  Pd8  1  0.91186051  0.55222938  0.17902207  1.0
  Pd  Pd9  1  0.58813949  0.94777062  0.67902207  1.0
  Pd  Pd10  1  0.08813949  0.05222938  0.82097793  1.0
  Pd  Pd11  1  0.41186051  0.44777062  0.32097793  1.0
  Pd  Pd12  1  0.08813949  0.44777062  0.82097793  1.0
  Pd  Pd13  1  0.41186051  0.05222938  0.32097793  1.0
  Pd  Pd14  1  0.91186051  0.94777062  0.17902207  1.0
  Pd  Pd15  1  0.58813949  0.55222938  0.67902207  1.0