# generated using pymatgen
data_Nd3(ZnSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32993503
_cell_length_b   10.56472852
_cell_length_c   13.11790062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(ZnSb3)2
_chemical_formula_sum   'Nd6 Zn4 Sb12'
_cell_volume   600.07296026
_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  0.75000000  0.25558347  0.75000000  1.0
  Nd  Nd1  1  0.75000000  0.26645248  0.41108275  1.0
  Nd  Nd2  1  0.25000000  0.73354752  0.91108275  1.0
  Nd  Nd3  1  0.25000000  0.73354752  0.58891725  1.0
  Nd  Nd4  1  0.25000000  0.74441653  0.25000000  1.0
  Nd  Nd5  1  0.75000000  0.26645248  0.08891725  1.0
  Zn  Zn6  1  0.25000000  0.00178326  0.09126225  1.0
  Zn  Zn7  1  0.25000000  0.00178326  0.40873775  1.0
  Zn  Zn8  1  0.75000000  0.99821674  0.59126225  1.0
  Zn  Zn9  1  0.75000000  0.99821674  0.90873775  1.0
  Sb  Sb10  1  0.75000000  0.50649491  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49602797  0.91659789  1.0
  Sb  Sb12  1  0.75000000  0.84271871  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.84474920  0.41937683  1.0
  Sb  Sb14  1  0.25000000  0.15525080  0.91937683  1.0
  Sb  Sb15  1  0.25000000  0.15525080  0.58062317  1.0
  Sb  Sb16  1  0.25000000  0.15728129  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50397203  0.08340211  1.0
  Sb  Sb18  1  0.25000000  0.49350509  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50397203  0.41659789  1.0
  Sb  Sb20  1  0.75000000  0.49602797  0.58340211  1.0
  Sb  Sb21  1  0.75000000  0.84474920  0.08062317  1.0