# generated using pymatgen
data_Ac3Nd2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85757858
_cell_length_b   9.85757882
_cell_length_c   6.99270848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd2Sn3Cl
_chemical_formula_sum   'Ac6 Nd4 Sn6 Cl2'
_cell_volume   588.45946165
_cell_formula_units_Z   2
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  0.26627111  0.26627111  0.75000000  1.0
  Ac  Ac1  1  0.00000000  0.73372889  0.75000000  1.0
  Ac  Ac2  1  0.73372889  0.00000000  0.75000000  1.0
  Ac  Ac3  1  0.00000000  0.26627111  0.25000000  1.0
  Ac  Ac4  1  0.73372889  0.73372889  0.25000000  1.0
  Ac  Ac5  1  0.26627111  0.00000000  0.25000000  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61150617  1.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.38849383  0.75000000  1.0
  Sn  Sn12  1  0.38849383  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61150617  0.61150617  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.61150617  0.25000000  1.0
  Sn  Sn15  1  0.38849383  0.38849383  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0