# generated using pymatgen
data_RbEu(AgTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49835223
_cell_length_b   4.49835223
_cell_length_c   12.18752333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu(AgTe2)2
_chemical_formula_sum   'Rb1 Eu1 Ag2 Te4'
_cell_volume   246.61664038
_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  0.49999900  0.49999900  0.52084017  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.98696551  1.0
  Ag  Ag2  1  0.49999900  0.00000000  0.23296977  1.0
  Ag  Ag3  1  0.00000000  0.49999900  0.23296977  1.0
  Te  Te4  1  0.00000000  0.00000000  0.37306455  1.0
  Te  Te5  1  0.49999900  0.49999900  0.07319397  1.0
  Te  Te6  1  0.49999900  0.00000000  0.77859713  1.0
  Te  Te7  1  0.00000000  0.49999900  0.77859713  1.0