# generated using pymatgen
data_Nd5S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.79685565
_cell_length_b   16.79685565
_cell_length_c   16.79685645
_cell_angle_alpha   13.75226334
_cell_angle_beta   13.75226334
_cell_angle_gamma   13.75226063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5S4
_chemical_formula_sum   'Nd5 S4'
_cell_volume   233.04590188
_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  0.09782100  0.09782100  0.09782100  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.90217900  0.90217900  0.90217900  1.0
  Nd  Nd3  1  0.69862900  0.69862900  0.69862900  1.0
  Nd  Nd4  1  0.30137100  0.30137100  0.30137100  1.0
  S  S5  1  0.60167300  0.60167300  0.60167300  1.0
  S  S6  1  0.20075100  0.20075100  0.20075100  1.0
  S  S7  1  0.79924900  0.79924900  0.79924900  1.0
  S  S8  1  0.39832700  0.39832700  0.39832700  1.0