# generated using pymatgen
data_Nd3Eu3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47871370
_cell_length_b   7.47990352
_cell_length_c   7.47990350
_cell_angle_alpha   109.50413850
_cell_angle_beta   109.39348095
_cell_angle_gamma   109.52251084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Eu3S8
_chemical_formula_sum   'Nd3 Eu3 S8'
_cell_volume   322.07858602
_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  0.87668187  0.25183759  0.12703359  1.0
  Nd  Nd1  1  0.62331813  0.75035173  0.37515572  1.0
  Nd  Nd2  1  0.25000000  0.12302855  0.87302855  1.0
  Eu  Eu3  1  0.75000000  0.37716953  0.62716953  1.0
  Eu  Eu4  1  0.12712129  0.87525639  0.24971744  1.0
  Eu  Eu5  1  0.37287871  0.62259714  0.74813510  1.0
  S  S6  1  0.64286189  0.49765466  0.00352767  1.0
  S  S7  1  0.50215972  0.00243072  0.64958417  1.0
  S  S8  1  0.99784028  0.64742445  0.50027099  1.0
  S  S9  1  0.85713811  0.86066677  0.85479277  1.0
  S  S10  1  0.50195082  0.99976554  0.14288827  1.0
  S  S11  1  0.14774270  0.49663357  0.00198763  1.0
  S  S12  1  0.99804918  0.14093744  0.49781471  1.0
  S  S13  1  0.35225730  0.35424593  0.34889187  1.0