# generated using pymatgen
data_Ac3SmAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87712688
_cell_length_b   6.06995697
_cell_length_c   7.85841712
_cell_angle_alpha   87.68240717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3SmAu4
_chemical_formula_sum   'Ac3 Sm1 Au4'
_cell_volume   232.44989616
_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  0.25000000  0.35076806  0.69048419  1.0
  Ac  Ac1  1  0.25000000  0.14364840  0.18277245  1.0
  Ac  Ac2  1  0.75000000  0.64596941  0.31082691  1.0
  Sm  Sm3  1  0.75000000  0.85672538  0.81505106  1.0
  Au  Au4  1  0.25000000  0.84890794  0.56104098  1.0
  Au  Au5  1  0.25000000  0.66436733  0.02267546  1.0
  Au  Au6  1  0.75000000  0.14267578  0.46464099  1.0
  Au  Au7  1  0.75000000  0.34693670  0.95250696  1.0