# generated using pymatgen
data_Ac4NdSn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91512119
_cell_length_b   9.91511977
_cell_length_c   7.16841846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4NdSn3Cl
_chemical_formula_sum   'Ac8 Nd2 Sn6 Cl2'
_cell_volume   610.30926989
_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  0.26648099  0.26648099  0.75277255  1.0
  Ac  Ac1  1  0.00000000  0.73351901  0.75277255  1.0
  Ac  Ac2  1  0.73351901  1.00000000  0.75277255  1.0
  Ac  Ac3  1  1.00000000  0.26648099  0.24722745  1.0
  Ac  Ac4  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac5  1  0.73351901  0.73351901  0.24722745  1.0
  Ac  Ac6  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac7  1  0.26648099  0.00000000  0.24722745  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  0.61196309  1.00000000  0.23963120  1.0
  Sn  Sn11  1  1.00000000  0.38803691  0.76036880  1.0
  Sn  Sn12  1  0.38803691  0.00000000  0.76036880  1.0
  Sn  Sn13  1  0.61196309  0.61196309  0.76036880  1.0
  Sn  Sn14  1  0.00000000  0.61196309  0.23963120  1.0
  Sn  Sn15  1  0.38803691  0.38803691  0.23963120  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0