# generated using pymatgen
data_NdEu5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46189302
_cell_length_b   7.46189236
_cell_length_c   7.46189339
_cell_angle_alpha   109.41880392
_cell_angle_beta   109.57611161
_cell_angle_gamma   109.41880192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu5S8
_chemical_formula_sum   'Nd1 Eu5 S8'
_cell_volume   319.83355911
_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  0.87500000  0.25000000  0.12500000  1.0
  Eu  Eu1  1  0.62500000  0.75000000  0.37500000  1.0
  Eu  Eu2  1  0.24896958  0.12476221  0.87365920  1.0
  Eu  Eu3  1  0.74889698  0.37523779  0.62420737  1.0
  Eu  Eu4  1  0.12634080  0.87531038  0.25110302  1.0
  Eu  Eu5  1  0.37579263  0.62468962  0.75103042  1.0
  S  S6  1  0.64607872  0.49737837  0.00149097  1.0
  S  S7  1  0.50411260  0.00262163  0.64870135  1.0
  S  S8  1  0.00107670  0.64342974  0.50018951  1.0
  S  S9  1  0.85676076  0.85657026  0.85764795  1.0
  S  S10  1  0.49981049  0.00088719  0.14323924  1.0
  S  S11  1  0.14235205  0.49911281  0.99892330  1.0
  S  S12  1  0.99850903  0.14458874  0.49588740  1.0
  S  S13  1  0.35129865  0.35541126  0.35392128  1.0