# generated using pymatgen
data_RbSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35622876
_cell_length_b   9.35622915
_cell_length_c   6.24245248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSe
_chemical_formula_sum   'Rb6 Se6'
_cell_volume   473.24666745
_cell_formula_units_Z   6
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  0.00000000  0.31390539  0.50000000  1.0
  Rb  Rb1  1  0.68609461  0.68609461  0.50000000  1.0
  Rb  Rb2  1  0.31390539  0.00000000  0.50000000  1.0
  Rb  Rb3  1  0.00000000  0.64854206  -0.00000000  1.0
  Rb  Rb4  1  0.35145794  0.35145794  -0.00000000  1.0
  Rb  Rb5  1  0.64854206  0.00000000  -0.00000000  1.0
  Se  Se6  1  0.66666700  0.33333300  0.30598002  1.0
  Se  Se7  1  0.66666700  0.33333300  0.69401898  1.0
  Se  Se8  1  0.33333300  0.66666700  0.69401898  1.0
  Se  Se9  1  0.33333300  0.66666700  0.30598002  1.0
  Se  Se10  1  0.00000000  0.00000000  0.80729296  1.0
  Se  Se11  1  0.00000000  0.00000000  0.19270804  1.0