# generated using pymatgen
data_AcPr(AgHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95629525
_cell_length_b   4.95629521
_cell_length_c   7.37870606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(AgHg)2
_chemical_formula_sum   'Ac1 Pr1 Ag2 Hg2'
_cell_volume   156.97309965
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00195047  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50230697  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.27675716  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.72805955  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.27683440  1.0
  Hg  Hg5  1  0.66666700  0.33333300  0.72849045  1.0