# generated using pymatgen
data_CePr(AgHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94091707
_cell_length_b   4.94091900
_cell_length_c   6.91345391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(AgHg)2
_chemical_formula_sum   'Ce1 Pr1 Ag2 Hg2'
_cell_volume   146.16420581
_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  0.00000000  0.00000000  0.50873531  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00891432  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.25846109  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.76025195  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.25758541  1.0
  Hg  Hg5  1  0.66666700  0.33333300  0.76025293  1.0