# generated using pymatgen
data_Ac8PrNdSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75697967
_cell_length_b   9.75697939
_cell_length_c   7.29660424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8PrNdSn6
_chemical_formula_sum   'Ac8 Pr1 Nd1 Sn6'
_cell_volume   601.56450968
_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  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac2  1  0.75272691  0.75251618  0.24422012  1.0
  Ac  Ac3  1  0.24748382  0.00021173  0.24422012  1.0
  Ac  Ac4  1  0.99978827  0.24727309  0.24422012  1.0
  Ac  Ac5  1  0.24748382  0.24727309  0.75577988  1.0
  Ac  Ac6  1  0.75272691  0.00021173  0.75577988  1.0
  Ac  Ac7  1  0.99978827  0.75251618  0.75577988  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39577729  0.39666836  0.23548884  1.0
  Sn  Sn11  1  0.60333164  0.99910894  0.23548884  1.0
  Sn  Sn12  1  0.00089106  0.60422271  0.23548884  1.0
  Sn  Sn13  1  0.60333164  0.60422271  0.76451116  1.0
  Sn  Sn14  1  0.39577729  0.99910894  0.76451116  1.0
  Sn  Sn15  1  0.00089106  0.39666836  0.76451116  1.0