# generated using pymatgen
data_EuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77356545
_cell_length_b   5.77356545
_cell_length_c   5.77356545
_cell_angle_alpha   140.34714391
_cell_angle_beta   140.34714391
_cell_angle_gamma   57.32658762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuS3
_chemical_formula_sum   'Eu1 S3'
_cell_volume   77.70627770
_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  0.75000000  0.25000000  0.50000000  1.0
  S  S2  1  0.25000000  0.75000000  0.50000000  1.0
  S  S3  1  0.50000000  0.50000000  0.00000000  1.0