# generated using pymatgen
data_RbEuAsS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36189800
_cell_length_b   8.83975100
_cell_length_c   9.51714255
_cell_angle_alpha   74.65843027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEuAsS3
_chemical_formula_sum   'Rb4 Eu4 As4 S12'
_cell_volume   678.41155249
_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  0.06766300  0.72915500  0.91164200  1.0
  Rb  Rb1  1  0.56766300  0.77084500  0.08835800  1.0
  Rb  Rb2  1  0.43233700  0.22915500  0.91164200  1.0
  Rb  Rb3  1  0.93233700  0.27084500  0.08835800  1.0
  Eu  Eu4  1  0.28351500  0.02846800  0.43787100  1.0
  Eu  Eu5  1  0.21648500  0.52846800  0.43787100  1.0
  Eu  Eu6  1  0.78351500  0.47153200  0.56212900  1.0
  Eu  Eu7  1  0.71648500  0.97153200  0.56212900  1.0
  As  As8  1  0.95228700  0.85153000  0.27339000  1.0
  As  As9  1  0.04771300  0.14847000  0.72661000  1.0
  As  As10  1  0.54771300  0.35153000  0.27339000  1.0
  As  As11  1  0.45228700  0.64847000  0.72661000  1.0
  S  S12  1  0.51023900  0.71902500  0.47997200  1.0
  S  S13  1  0.58632900  0.10244500  0.25565700  1.0
  S  S14  1  0.48976100  0.28097500  0.52002800  1.0
  S  S15  1  0.80253800  0.07532900  0.82202400  1.0
  S  S16  1  0.69746200  0.57532900  0.82202400  1.0
  S  S17  1  0.01023900  0.78097500  0.52002800  1.0
  S  S18  1  0.30253800  0.42467100  0.17797600  1.0
  S  S19  1  0.98976100  0.21902500  0.47997200  1.0
  S  S20  1  0.08632900  0.39755500  0.74434300  1.0
  S  S21  1  0.19746200  0.92467100  0.17797600  1.0
  S  S22  1  0.41367100  0.89755500  0.74434300  1.0
  S  S23  1  0.91367100  0.60244500  0.25565700  1.0