# generated using pymatgen
data_EuS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15952690
_cell_length_b   4.15952710
_cell_length_c   4.15952595
_cell_angle_alpha   60.00000062
_cell_angle_beta   59.99999904
_cell_angle_gamma   60.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuS
_chemical_formula_sum   'Eu1 S1'
_cell_volume   50.88815877
_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
  Eu  Eu0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  S  S1  1  0.50000000  0.50000000  0.50000000  1.0