# generated using pymatgen
data_Nd10(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66324001
_cell_length_b   9.33206435
_cell_length_c   9.33186150
_cell_angle_alpha   120.00072211
_cell_angle_beta   90.00003579
_cell_angle_gamma   89.99993805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10(SnSb)3
_chemical_formula_sum   'Nd10 Sn3 Sb3'
_cell_volume   502.52646431
_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
  Nd  Nd0  1  0.50010358  0.33335058  0.66667124  1.0
  Nd  Nd1  1  0.50010358  0.66667934  0.33332876  1.0
  Nd  Nd2  1  0.99989642  0.66667534  0.33332876  1.0
  Nd  Nd3  1  0.99989642  0.33334658  0.66667124  1.0
  Nd  Nd4  1  0.75000000  0.24602535  0.00000000  1.0
  Nd  Nd5  1  0.75000200  0.75400502  0.75399118  1.0
  Nd  Nd6  1  0.75000200  0.00001384  0.24600882  1.0
  Nd  Nd7  1  0.25000000  0.75376047  0.00000000  1.0
  Nd  Nd8  1  0.25000100  0.24620058  0.24622335  1.0
  Nd  Nd9  1  0.25000100  0.99997624  0.75377665  1.0
  Sn  Sn10  1  0.74999900  0.61063234  1.00000000  1.0
  Sn  Sn11  1  0.75000000  0.38939947  0.38937964  1.0
  Sn  Sn12  1  0.75000000  0.00001883  0.61062036  1.0
  Sb  Sb13  1  0.24999800  0.38750152  0.00000000  1.0
  Sb  Sb14  1  0.25000000  0.61240419  0.61239388  1.0
  Sb  Sb15  1  0.25000000  0.00001031  0.38760612  1.0