# generated using pymatgen
data_RbCeHgSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39980292
_cell_length_b   7.97394109
_cell_length_c   11.40553489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.98516205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeHgSe3
_chemical_formula_sum   'Rb2 Ce2 Hg2 Se6'
_cell_volume   384.61947907
_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  0.74582160  0.50835380  0.25000000  1.0
  Rb  Rb1  1  0.25417640  0.49164620  0.75000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.45767063  0.08465775  0.25000000  1.0
  Hg  Hg5  1  0.54232837  0.91534225  0.75000000  1.0
  Se  Se6  1  0.37157137  0.25685526  0.05206002  1.0
  Se  Se7  1  0.06728942  0.86542116  0.25000000  1.0
  Se  Se8  1  0.37157137  0.25685526  0.44793998  1.0
  Se  Se9  1  0.62842763  0.74314374  0.55206002  1.0
  Se  Se10  1  0.93270958  0.13457984  0.75000000  1.0
  Se  Se11  1  0.62842763  0.74314374  0.94793998  1.0