# generated using pymatgen
data_RbEu(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43238130
_cell_length_b   7.43238130
_cell_length_c   9.72335654
_cell_angle_alpha   78.41220887
_cell_angle_beta   78.41220887
_cell_angle_gamma   43.45740572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu(SO4)2
_chemical_formula_sum   'Rb2 Eu2 S4 O16'
_cell_volume   360.69968797
_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
  Rb  Rb0  1  0.50000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.17842000  0.82158000  0.75000000  1.0
  Eu  Eu3  1  0.82158000  0.17842000  0.25000000  1.0
  S  S4  1  0.64955800  0.17520000  0.61263500  1.0
  S  S5  1  0.17520000  0.64955800  0.11263500  1.0
  S  S6  1  0.35044200  0.82480000  0.38736500  1.0
  S  S7  1  0.82480000  0.35044200  0.88736500  1.0
  O  O8  1  0.78623900  0.17534900  0.90781200  1.0
  O  O9  1  0.60955100  0.60345800  0.31685100  1.0
  O  O10  1  0.39044900  0.39654200  0.68314900  1.0
  O  O11  1  0.15902000  0.60720200  0.97372900  1.0
  O  O12  1  0.84098000  0.39279800  0.02627100  1.0
  O  O13  1  0.92233700  0.78712900  0.20168200  1.0
  O  O14  1  0.07766300  0.21287100  0.79831800  1.0
  O  O15  1  0.21376100  0.82465100  0.09218800  1.0
  O  O16  1  0.17534900  0.78623900  0.40781200  1.0
  O  O17  1  0.78712900  0.92233700  0.70168200  1.0
  O  O18  1  0.21287100  0.07766300  0.29831800  1.0
  O  O19  1  0.60720200  0.15902000  0.47372900  1.0
  O  O20  1  0.60345800  0.60955100  0.81685100  1.0
  O  O21  1  0.39654200  0.39044900  0.18314900  1.0
  O  O22  1  0.82465100  0.21376100  0.59218800  1.0
  O  O23  1  0.39279800  0.84098000  0.52627100  1.0