# generated using pymatgen
data_Ac2La(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86492309
_cell_length_b   7.78527062
_cell_length_c   4.25982102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66555107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(SnPt)3
_chemical_formula_sum   'Ac2 La1 Sn3 Pt3'
_cell_volume   226.64386265
_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  0.41739430  0.41781801  0.00000000  1.0
  Ac  Ac1  1  0.58260570  0.00042371  0.00000000  1.0
  La  La2  1  1.00000000  0.58365509  0.00000000  1.0
  Sn  Sn3  1  1.00000000  0.24488407  0.50000000  1.0
  Sn  Sn4  1  0.76337084  0.75685599  0.50000000  1.0
  Sn  Sn5  1  0.23662916  0.99348415  0.50000000  1.0
  Pt  Pt6  1  0.32126034  0.66307844  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.99798544  0.00000000  1.0
  Pt  Pt8  1  0.67873966  0.34181609  0.50000000  1.0