# generated using pymatgen
data_RbEu4S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37289089
_cell_length_b   7.37289047
_cell_length_c   10.50084565
_cell_angle_alpha   61.21015073
_cell_angle_beta   61.21015403
_cell_angle_gamma   33.18952307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu4S5
_chemical_formula_sum   'Rb1 Eu4 S5'
_cell_volume   270.15185474
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.59580936  0.59580936  0.60452714  1.0
  Eu  Eu2  1  0.20596268  0.20596268  0.20026066  1.0
  Eu  Eu3  1  0.79403732  0.79403732  0.79973934  1.0
  Eu  Eu4  1  0.40419064  0.40419064  0.39547286  1.0
  S  S5  1  0.20814619  0.20814619  0.67983716  1.0
  S  S6  1  0.79185381  0.79185381  0.32016284  1.0
  S  S7  1  0.38630070  0.38630070  0.88367161  1.0
  S  S8  1  0.00000000  0.00000000  0.50000000  1.0
  S  S9  1  0.61369930  0.61369930  0.11632839  1.0