# generated using pymatgen
data_Eu3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84178540
_cell_length_b   9.84178540
_cell_length_c   3.82495100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3S
_chemical_formula_sum   'Eu6 S2'
_cell_volume   320.85167232
_cell_formula_units_Z   2
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  0.20177500  0.40354900  0.25000000  1.0
  Eu  Eu1  1  0.59645100  0.79822500  0.25000000  1.0
  Eu  Eu2  1  0.20177500  0.79822500  0.25000000  1.0
  Eu  Eu3  1  0.79822500  0.59645100  0.75000000  1.0
  Eu  Eu4  1  0.40354900  0.20177500  0.75000000  1.0
  Eu  Eu5  1  0.79822500  0.20177500  0.75000000  1.0
  S  S6  1  0.33333300  0.66666700  0.75000000  1.0
  S  S7  1  0.66666700  0.33333300  0.25000000  1.0