# generated using pymatgen
data_Ac5Sc(SnPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83107926
_cell_length_b   7.74336944
_cell_length_c   8.47303912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65769930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Sc(SnPt)6
_chemical_formula_sum   'Ac5 Sc1 Sn6 Pt6'
_cell_volume   446.48731277
_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  0.41450602  0.00202350  0.25000000  1.0
  Ac  Ac1  1  0.58513349  0.58683131  0.25000000  1.0
  Ac  Ac2  1  0.00009952  0.42290080  0.25000000  1.0
  Ac  Ac3  1  0.41745655  0.99907003  0.75000000  1.0
  Ac  Ac4  1  0.58200801  0.58092824  0.75000000  1.0
  Sc  Sc5  1  0.99974483  0.39812561  0.75000000  1.0
  Sn  Sn6  1  0.23612992  0.24660383  0.99724624  1.0
  Sn  Sn7  1  0.00005144  0.75235897  0.98588295  1.0
  Sn  Sn8  1  0.00005144  0.75235897  0.51411705  1.0
  Sn  Sn9  1  0.76271766  0.00967200  0.50279063  1.0
  Sn  Sn10  1  0.23612992  0.24660383  0.50275376  1.0
  Sn  Sn11  1  0.76271766  0.00967200  0.99720937  1.0
  Pt  Pt12  1  0.99946400  0.01599922  0.75000000  1.0
  Pt  Pt13  1  0.99915256  0.00100277  0.25000000  1.0
  Pt  Pt14  1  0.69571709  0.34100363  0.98444028  1.0
  Pt  Pt15  1  0.30660091  0.64692132  0.51496882  1.0
  Pt  Pt16  1  0.30660091  0.64692132  0.98503118  1.0
  Pt  Pt17  1  0.69571709  0.34100363  0.51555972  1.0