# generated using pymatgen
data_Ce2Nd3AgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56512076
_cell_length_b   9.61912327
_cell_length_c   9.61912298
_cell_angle_alpha   119.99999902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Nd3AgSn3
_chemical_formula_sum   'Ce4 Nd6 Ag2 Sn6'
_cell_volume   526.07095201
_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
  Ce  Ce0  1  0.00000000  0.66666700  0.33333300  1.0
  Ce  Ce1  1  0.00000000  0.33333300  0.66666700  1.0
  Ce  Ce2  1  0.50000000  0.33333300  0.66666700  1.0
  Ce  Ce3  1  0.50000000  0.66666700  0.33333300  1.0
  Nd  Nd4  1  0.75000000  0.72117631  0.72117631  1.0
  Nd  Nd5  1  0.25000000  0.27882369  0.27882369  1.0
  Nd  Nd6  1  0.75000000  0.00000000  0.27882369  1.0
  Nd  Nd7  1  0.25000000  0.00000000  0.72117631  1.0
  Nd  Nd8  1  0.75000000  0.27882369  0.00000000  1.0
  Nd  Nd9  1  0.25000000  0.72117631  1.00000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.75000000  0.37360003  0.37360003  1.0
  Sn  Sn13  1  0.25000000  0.62639997  0.62639997  1.0
  Sn  Sn14  1  0.75000000  0.00000000  0.62639997  1.0
  Sn  Sn15  1  0.25000000  0.00000000  0.37360003  1.0
  Sn  Sn16  1  0.75000000  0.62639997  1.00000000  1.0
  Sn  Sn17  1  0.25000000  0.37360003  0.00000000  1.0