# generated using pymatgen
data_NaEuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11621542
_cell_length_b   4.11621537
_cell_length_c   6.92932517
_cell_angle_alpha   72.72164554
_cell_angle_beta   72.72164032
_cell_angle_gamma   60.00000049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuS2
_chemical_formula_sum   'Na1 Eu1 S2'
_cell_volume   95.50910818
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  -0.00000000  0.00000000  1.0
  S  S2  1  0.74448067  0.74448067  0.76655799  1.0
  S  S3  1  0.25551933  0.25551933  0.23344201  1.0