# generated using pymatgen
data_Rb6ScSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00620663
_cell_length_b   11.00620573
_cell_length_c   8.28702105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6ScSe4
_chemical_formula_sum   'Rb12 Sc2 Se8'
_cell_volume   869.36945143
_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  0.13361341  0.86638659  0.54514183  1.0
  Rb  Rb1  1  0.26722582  0.13361341  0.04514183  1.0
  Rb  Rb2  1  0.86638659  0.73277418  0.04514183  1.0
  Rb  Rb3  1  0.13361341  0.26722582  0.54514183  1.0
  Rb  Rb4  1  0.73277418  0.86638659  0.54514183  1.0
  Rb  Rb5  1  0.86638659  0.13361341  0.04514183  1.0
  Rb  Rb6  1  0.53096753  0.46903247  0.35985152  1.0
  Rb  Rb7  1  0.06193606  0.53096753  0.85985152  1.0
  Rb  Rb8  1  0.46903247  0.93806394  0.85985152  1.0
  Rb  Rb9  1  0.53096753  0.06193606  0.35985152  1.0
  Rb  Rb10  1  0.93806394  0.46903247  0.35985152  1.0
  Rb  Rb11  1  0.46903247  0.53096753  0.85985152  1.0
  Sc  Sc12  1  0.33333300  0.66666700  0.25812822  1.0
  Sc  Sc13  1  0.66666700  0.33333300  0.75812822  1.0
  Se  Se14  1  0.33333300  0.66666700  0.57068143  1.0
  Se  Se15  1  0.66666700  0.33333300  0.07068143  1.0
  Se  Se16  1  0.20541990  0.79458010  0.15530376  1.0
  Se  Se17  1  0.41083980  0.20541990  0.65530376  1.0
  Se  Se18  1  0.79458010  0.58916020  0.65530376  1.0
  Se  Se19  1  0.20541990  0.41083980  0.15530376  1.0
  Se  Se20  1  0.58916020  0.79458010  0.15530376  1.0
  Se  Se21  1  0.79458010  0.20541990  0.65530376  1.0