# generated using pymatgen
data_RbFeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03924248
_cell_length_b   7.03924248
_cell_length_c   5.61371962
_cell_angle_alpha   78.64875239
_cell_angle_beta   78.64875239
_cell_angle_gamma   115.55991695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeSe2
_chemical_formula_sum   'Rb2 Fe2 Se4'
_cell_volume   233.21772444
_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  0.13905959  0.86094041  0.25000000  1.0
  Rb  Rb1  1  0.86094041  0.13905959  0.75000000  1.0
  Fe  Fe2  1  0.50263157  0.49736843  0.25000000  1.0
  Fe  Fe3  1  0.49736843  0.50263157  0.75000000  1.0
  Se  Se4  1  0.19800686  0.41881975  0.09769286  1.0
  Se  Se5  1  0.58118025  0.80199314  0.40230714  1.0
  Se  Se6  1  0.80199314  0.58118025  0.90230714  1.0
  Se  Se7  1  0.41881975  0.19800686  0.59769286  1.0