# generated using pymatgen
data_Ac3Sm(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99310034
_cell_length_b   7.09725403
_cell_length_c   7.70840571
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92850298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(GaPd2)4
_chemical_formula_sum   'Ac3 Sm1 Ga4 Pd8'
_cell_volume   327.87335561
_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
  Ac  Ac0  1  0.34382645  0.75000000  0.03209957  1.0
  Ac  Ac1  1  0.15130621  0.75000000  0.53133672  1.0
  Ac  Ac2  1  0.64886835  0.25000000  0.96855259  1.0
  Sm  Sm3  1  0.84128443  0.25000000  0.47260919  1.0
  Ga  Ga4  1  0.65525629  0.75000000  0.37694818  1.0
  Ga  Ga5  1  0.84442535  0.75000000  0.87941854  1.0
  Ga  Ga6  1  0.34559836  0.25000000  0.61798828  1.0
  Ga  Ga7  1  0.14567620  0.25000000  0.13840550  1.0
  Pd  Pd8  1  0.90669015  0.55192731  0.17660804  1.0
  Pd  Pd9  1  0.60025356  0.94799437  0.66773919  1.0
  Pd  Pd10  1  0.08014878  0.05614131  0.82099512  1.0
  Pd  Pd11  1  0.42478669  0.44433113  0.32597936  1.0
  Pd  Pd12  1  0.08014878  0.44385869  0.82099512  1.0
  Pd  Pd13  1  0.42478669  0.05566887  0.32597936  1.0
  Pd  Pd14  1  0.90669015  0.94807269  0.17660804  1.0
  Pd  Pd15  1  0.60025356  0.55200563  0.66773919  1.0