# generated using pymatgen
data_Nd5AlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35802268
_cell_length_b   9.35802273
_cell_length_c   9.35802287
_cell_angle_alpha   96.41271884
_cell_angle_beta   96.41271712
_cell_angle_gamma   140.95223908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5AlSn2
_chemical_formula_sum   'Nd10 Al2 Sn4'
_cell_volume   486.57876468
_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
  Nd  Nd0  1  0.21352103  0.91782133  0.13134236  1.0
  Nd  Nd1  1  0.41782133  0.71352103  0.13134236  1.0
  Nd  Nd2  1  0.08217867  0.21352103  0.29570069  1.0
  Nd  Nd3  1  0.71352103  0.58217867  0.29570069  1.0
  Nd  Nd4  1  0.74999900  0.24999900  0.50000000  1.0
  Nd  Nd5  1  0.24999900  0.74999900  0.50000000  1.0
  Nd  Nd6  1  0.28647897  0.41782133  0.70429931  1.0
  Nd  Nd7  1  0.91782133  0.78647897  0.70429931  1.0
  Nd  Nd8  1  0.78647897  0.08217867  0.86865764  1.0
  Nd  Nd9  1  0.58217767  0.28647897  0.86865664  1.0
  Al  Al10  1  0.24999900  0.24999900  0.00000000  1.0
  Al  Al11  1  0.74999900  0.74999900  0.00000000  1.0
  Sn  Sn12  1  0.83972536  0.33972536  0.17945071  1.0
  Sn  Sn13  1  0.33972536  0.16027464  0.49999900  1.0
  Sn  Sn14  1  0.66027464  0.83972536  0.49999900  1.0
  Sn  Sn15  1  0.16027464  0.66027464  0.82054929  1.0