# generated using pymatgen
data_Ac2Tb(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83989145
_cell_length_b   7.70406658
_cell_length_c   4.19899682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42855104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Tb(SnPt)3
_chemical_formula_sum   'Ac2 Tb1 Sn3 Pt3'
_cell_volume   220.89117274
_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  0.41545224  0.41680679  0.50000000  1.0
  Ac  Ac1  1  0.58454776  0.00135456  0.50000000  1.0
  Tb  Tb2  1  1.00000000  0.59049922  0.50000000  1.0
  Sn  Sn3  1  0.76456436  0.75190640  0.00000000  1.0
  Sn  Sn4  1  0.23543564  0.98734104  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.24961495  0.00000000  1.0
  Pt  Pt6  1  0.69718297  0.35453280  0.00000000  1.0
  Pt  Pt7  1  0.30281703  0.65735082  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99059243  0.50000000  1.0