# generated using pymatgen
data_Ac2Sm(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83969161
_cell_length_b   7.72774562
_cell_length_c   4.22427900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52876175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(SnPt)3
_chemical_formula_sum   'Ac2 Sm1 Sn3 Pt3'
_cell_volume   222.67822477
_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  0.41595966  0.41725529  0.00000000  1.0
  Ac  Ac1  1  0.58404034  0.00129563  0.00000000  1.0
  Sm  Sm2  1  1.00000000  0.58898834  0.00000000  1.0
  Sn  Sn3  1  1.00000000  0.24936202  0.50000000  1.0
  Sn  Sn4  1  0.76404182  0.75303242  0.50000000  1.0
  Sn  Sn5  1  0.23595818  0.98899061  0.50000000  1.0
  Pt  Pt6  1  0.31169133  0.65968479  0.50000000  1.0
  Pt  Pt7  1  1.00000000  0.99339644  0.00000000  1.0
  Pt  Pt8  1  0.68830867  0.34799246  0.50000000  1.0