# generated using pymatgen
data_Nd3Th2AgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60789454
_cell_length_b   9.60789417
_cell_length_c   6.60460334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th2AgSn3
_chemical_formula_sum   'Nd6 Th4 Ag2 Sn6'
_cell_volume   527.99981980
_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  0.27640018  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.72359982  1.00000000  0.25000000  1.0
  Nd  Nd2  1  0.00000000  0.27640018  0.75000000  1.0
  Nd  Nd3  1  1.00000000  0.72359982  0.25000000  1.0
  Nd  Nd4  1  0.72359982  0.72359982  0.75000000  1.0
  Nd  Nd5  1  0.27640018  0.27640018  0.25000000  1.0
  Th  Th6  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th8  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th9  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.62406938  1.00000000  0.75000000  1.0
  Sn  Sn13  1  0.37593062  0.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.62406938  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.37593062  0.25000000  1.0
  Sn  Sn16  1  0.37593062  0.37593062  0.75000000  1.0
  Sn  Sn17  1  0.62406938  0.62406938  0.25000000  1.0