# generated using pymatgen
data_Ac6Pr(NdSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76473605
_cell_length_b   9.76473522
_cell_length_c   7.00502031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Pr(NdSn2)3
_chemical_formula_sum   'Ac6 Pr1 Nd3 Sn6'
_cell_volume   578.44360997
_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  0.74152361  0.74126073  0.24996478  1.0
  Ac  Ac1  1  0.25873927  0.00026287  0.24996478  1.0
  Ac  Ac2  1  0.99973713  0.25847639  0.24996478  1.0
  Ac  Ac3  1  0.25873927  0.25847639  0.75003522  1.0
  Ac  Ac4  1  0.74152361  0.00026287  0.75003522  1.0
  Ac  Ac5  1  0.99973713  0.74126073  0.75003522  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39156931  0.39271220  0.25133695  1.0
  Sn  Sn11  1  0.60728780  0.99885711  0.25133695  1.0
  Sn  Sn12  1  0.00114289  0.60843069  0.25133695  1.0
  Sn  Sn13  1  0.60728780  0.60843069  0.74866305  1.0
  Sn  Sn14  1  0.39156931  0.99885711  0.74866305  1.0
  Sn  Sn15  1  0.00114289  0.39271220  0.74866305  1.0