# generated using pymatgen
data_Rb(MnSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54530973
_cell_length_b   9.54530972
_cell_length_c   9.54531032
_cell_angle_alpha   44.27375979
_cell_angle_beta   44.27375849
_cell_angle_gamma   44.27376343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(MnSe2)4
_chemical_formula_sum   'Rb1 Mn4 Se8'
_cell_volume   385.17078008
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.28004646  0.77840105  0.77840105  1.0
  Se  Se6  1  0.22159895  0.22159895  0.71995354  1.0
  Se  Se7  1  0.71995354  0.22159895  0.22159895  1.0
  Se  Se8  1  0.22159895  0.71995354  0.22159895  1.0
  Se  Se9  1  0.27891224  0.27891224  0.27891224  1.0
  Se  Se10  1  0.72108776  0.72108776  0.72108776  1.0
  Se  Se11  1  0.77840105  0.28004646  0.77840105  1.0
  Se  Se12  1  0.77840105  0.77840105  0.28004646  1.0