# generated using pymatgen
data_RbFe2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45381400
_cell_length_b   7.76531454
_cell_length_c   7.76531454
_cell_angle_alpha   102.84080439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFe2Se3
_chemical_formula_sum   'Rb2 Fe4 Se6'
_cell_volume   320.64109139
_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  0.75000000  0.66568100  0.33431900  1.0
  Rb  Rb1  1  0.25000000  0.33431900  0.66568100  1.0
  Fe  Fe2  1  0.00000000  0.13086500  0.13086500  1.0
  Fe  Fe3  1  0.50000000  0.86913500  0.86913500  1.0
  Fe  Fe4  1  0.00000000  0.86913500  0.86913500  1.0
  Fe  Fe5  1  0.50000000  0.13086500  0.13086500  1.0
  Se  Se6  1  0.25000000  0.38114000  0.15641100  1.0
  Se  Se7  1  0.75000000  0.61886000  0.84358900  1.0
  Se  Se8  1  0.25000000  0.87040800  0.12959200  1.0
  Se  Se9  1  0.75000000  0.12959200  0.87040800  1.0
  Se  Se10  1  0.25000000  0.84358900  0.61886000  1.0
  Se  Se11  1  0.75000000  0.15641100  0.38114000  1.0