# generated using pymatgen
data_Cs2UHg2Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37681400
_cell_length_b   10.45064700
_cell_length_c   16.92049871
_cell_angle_alpha   65.43373524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2UHg2Se5
_chemical_formula_sum   'Cs4 U2 Hg4 Se10'
_cell_volume   703.89533175
_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
  Cs  Cs0  1  0.68647300  0.76937800  0.94582600  1.0
  Cs  Cs1  1  0.68647300  0.23062200  0.55417400  1.0
  Cs  Cs2  1  0.31352700  0.76937800  0.44582600  1.0
  Cs  Cs3  1  0.31352700  0.23062200  0.05417400  1.0
  U  U4  1  0.79455600  0.50000000  0.75000000  1.0
  U  U5  1  0.20544400  0.50000000  0.25000000  1.0
  Hg  Hg6  1  0.37260100  0.82985800  0.70279300  1.0
  Hg  Hg7  1  0.37260100  0.17014200  0.79720700  1.0
  Hg  Hg8  1  0.62739900  0.82985800  0.20279300  1.0
  Hg  Hg9  1  0.62739900  0.17014200  0.29720700  1.0
  Se  Se10  1  0.81919700  0.21785600  0.88230300  1.0
  Se  Se11  1  0.70438300  0.55376900  0.34342000  1.0
  Se  Se12  1  0.29561700  0.44623100  0.65658000  1.0
  Se  Se13  1  0.18080300  0.78214400  0.11769700  1.0
  Se  Se14  1  0.18080300  0.21785600  0.38230300  1.0
  Se  Se15  1  0.70438300  0.44623100  0.15658000  1.0
  Se  Se16  1  0.08003200  0.00000000  0.75000000  1.0
  Se  Se17  1  0.29561700  0.55376900  0.84342000  1.0
  Se  Se18  1  0.81919700  0.78214400  0.61769700  1.0
  Se  Se19  1  0.91996800  0.00000000  0.25000000  1.0