# generated using pymatgen
data_RbEuSiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49154900
_cell_length_b   6.67060700
_cell_length_c   17.24330700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEuSiS4
_chemical_formula_sum   'Rb4 Eu4 Si4 S16'
_cell_volume   746.67954634
_cell_formula_units_Z   4
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  0.01505100  0.99533000  0.96711200  1.0
  Rb  Rb1  1  0.51505100  0.50467000  0.03288800  1.0
  Rb  Rb2  1  0.48494900  0.00467000  0.46711200  1.0
  Rb  Rb3  1  0.98494900  0.49533000  0.53288800  1.0
  Eu  Eu4  1  0.70875300  0.51997100  0.77388000  1.0
  Eu  Eu5  1  0.79124700  0.48002900  0.27388000  1.0
  Eu  Eu6  1  0.29124700  0.01997100  0.72612000  1.0
  Eu  Eu7  1  0.20875300  0.98002900  0.22612000  1.0
  Si  Si8  1  0.78981100  0.98793300  0.66264300  1.0
  Si  Si9  1  0.71018900  0.01206700  0.16264300  1.0
  Si  Si10  1  0.21018900  0.48793300  0.83735700  1.0
  Si  Si11  1  0.28981100  0.51206700  0.33735700  1.0
  S  S12  1  0.92444400  0.24644700  0.14050700  1.0
  S  S13  1  0.60566700  0.24837500  0.64722800  1.0
  S  S14  1  0.54595700  0.50894400  0.41154400  1.0
  S  S15  1  0.38258700  0.55587000  0.22054700  1.0
  S  S16  1  0.89433300  0.75162500  0.14722800  1.0
  S  S17  1  0.42444400  0.25355300  0.85949300  1.0
  S  S18  1  0.11741300  0.44413000  0.72054700  1.0
  S  S19  1  0.39433300  0.74837500  0.85277200  1.0
  S  S20  1  0.07555600  0.74644700  0.35949300  1.0
  S  S21  1  0.88258700  0.94413000  0.77945300  1.0
  S  S22  1  0.95404300  0.49105600  0.91154400  1.0
  S  S23  1  0.61741300  0.05587000  0.27945300  1.0
  S  S24  1  0.57555600  0.75355300  0.64050700  1.0
  S  S25  1  0.10566700  0.25162500  0.35277200  1.0
  S  S26  1  0.45404300  0.00894400  0.08845600  1.0
  S  S27  1  0.04595700  0.99105600  0.58845600  1.0