# generated using pymatgen
data_Ac3Tb(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19146951
_cell_length_b   8.90847009
_cell_length_c   7.38813836
_cell_angle_alpha   90.24002280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Tb(SiPt)4
_chemical_formula_sum   'Ac3 Tb1 Si4 Pt4'
_cell_volume   275.86756830
_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  0.00000449  0.74993656  1.0
  Ac  Ac1  1  0.25000000  0.49999423  0.74999219  1.0
  Ac  Ac2  1  0.75000000  0.00003880  0.24995602  1.0
  Tb  Tb3  1  0.75000000  0.49991498  0.25014120  1.0
  Si  Si4  1  0.25000000  0.73449118  0.41014462  1.0
  Si  Si5  1  0.25000000  0.26550766  0.08979415  1.0
  Si  Si6  1  0.75000000  0.24871622  0.57822369  1.0
  Si  Si7  1  0.75000000  0.75120399  0.92183247  1.0
  Pt  Pt8  1  0.25000000  0.26578498  0.41392798  1.0
  Pt  Pt9  1  0.25000000  0.73437238  0.08606206  1.0
  Pt  Pt10  1  0.75000000  0.74144031  0.58138393  1.0
  Pt  Pt11  1  0.75000000  0.25853079  0.91860512  1.0