# generated using pymatgen
data_Ac7NdSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75777677
_cell_length_b   8.81172226
_cell_length_c   8.81172123
_cell_angle_alpha   109.59490360
_cell_angle_beta   109.34725861
_cell_angle_gamma   109.34724992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7NdSn6
_chemical_formula_sum   'Ac7 Nd1 Sn6'
_cell_volume   524.27079675
_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  0.49848520  0.99808086  0.36293918  1.0
  Ac  Ac1  1  0.50018167  0.00143039  0.86454557  1.0
  Ac  Ac2  1  0.63563610  0.63545443  0.63688382  1.0
  Ac  Ac3  1  0.00040434  0.36485832  0.50191914  1.0
  Ac  Ac4  1  0.13554602  0.13706082  0.13514168  1.0
  Ac  Ac5  1  0.86489013  0.50000000  0.00000000  1.0
  Ac  Ac6  1  0.99875128  0.86311618  0.49856961  1.0
  Nd  Nd7  1  0.36931272  0.50000000  0.00000000  1.0
  Sn  Sn8  1  0.12902333  0.74803485  0.87763414  1.0
  Sn  Sn9  1  0.88098748  0.12959929  0.75196515  1.0
  Sn  Sn10  1  0.61930719  0.37781927  0.24470775  1.0
  Sn  Sn11  1  0.37459944  0.25529225  0.63311151  1.0
  Sn  Sn12  1  0.74148792  0.86688849  0.12218073  1.0
  Sn  Sn13  1  0.25138919  0.62236586  0.37040071  1.0