# generated using pymatgen
data_SrEuSeS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51430094
_cell_length_b   7.51430094
_cell_length_c   7.51430061
_cell_angle_alpha   33.45638806
_cell_angle_beta   33.45638806
_cell_angle_gamma   33.45639071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEuSeS
_chemical_formula_sum   'Sr1 Eu1 Se1 S1'
_cell_volume   114.84603154
_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
  Sr  Sr0  1  0.49682600  0.49682600  0.49682600  1.0
  Eu  Eu1  1  0.00334900  0.00334900  0.00334900  1.0
  Se  Se2  1  0.25199100  0.25199100  0.25199100  1.0
  S  S3  1  0.74783500  0.74783500  0.74783500  1.0