# generated using pymatgen
data_Nd5Sb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32506328
_cell_length_b   9.32506335
_cell_length_c   6.73629816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sb3S
_chemical_formula_sum   'Nd10 Sb6 S2'
_cell_volume   507.28909663
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd4  1  0.74860839  0.74860839  0.75000000  1.0
  Nd  Nd5  1  0.25139161  0.00000000  0.75000000  1.0
  Nd  Nd6  1  0.00000000  0.25139161  0.75000000  1.0
  Nd  Nd7  1  0.25139161  0.25139161  0.25000000  1.0
  Nd  Nd8  1  0.74860839  1.00000000  0.25000000  1.0
  Nd  Nd9  1  1.00000000  0.74860839  0.25000000  1.0
  Sb  Sb10  1  0.39408702  0.39408702  0.75000000  1.0
  Sb  Sb11  1  0.60591298  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.60591298  0.75000000  1.0
  Sb  Sb13  1  0.60591298  0.60591298  0.25000000  1.0
  Sb  Sb14  1  0.39408702  0.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.39408702  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0