# generated using pymatgen
data_Ce2AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05846739
_cell_length_b   6.05439158
_cell_length_c   6.05439146
_cell_angle_alpha   131.00305932
_cell_angle_beta   112.07487839
_cell_angle_gamma   88.15769238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AgHg3
_chemical_formula_sum   'Ce2 Ag1 Hg3'
_cell_volume   147.82981843
_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
  Ce  Ce0  1  0.75059952  0.50044547  0.25015405  1.0
  Ce  Ce1  1  0.24926232  0.49951508  0.74974724  1.0
  Ag  Ag2  1  0.33289141  0.83175553  0.50113588  1.0
  Hg  Hg3  1  0.17416829  0.17376786  0.00040143  1.0
  Hg  Hg4  1  0.83369278  0.83511982  0.99857295  1.0
  Hg  Hg5  1  0.65938467  0.15939622  0.49998845  1.0