# generated using pymatgen
data_Nd5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36354304
_cell_length_b   8.36354304
_cell_length_c   8.36354304
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5S8
_chemical_formula_sum   'Nd5 S8'
_cell_volume   413.67177623
_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  0.11322500  0.62892500  0.62892500  1.0
  Nd  Nd1  1  0.62892500  0.11322500  0.62892500  1.0
  Nd  Nd2  1  0.62892500  0.62892500  0.11322500  1.0
  Nd  Nd3  1  0.62892500  0.62892500  0.62892500  1.0
  Nd  Nd4  1  0.25000000  0.25000000  0.25000000  1.0
  S  S5  1  0.85000000  0.38333300  0.38333300  1.0
  S  S6  1  0.38333300  0.85000000  0.38333300  1.0
  S  S7  1  0.38333300  0.38333300  0.85000000  1.0
  S  S8  1  0.38333300  0.38333300  0.38333300  1.0
  S  S9  1  0.40844700  0.86385100  0.86385100  1.0
  S  S10  1  0.86385100  0.40844700  0.86385100  1.0
  S  S11  1  0.86385100  0.86385100  0.40844700  1.0
  S  S12  1  0.86385100  0.86385100  0.86385100  1.0