# generated using pymatgen
data_Ac2HgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61032978
_cell_length_b   5.61032976
_cell_length_c   5.61032987
_cell_angle_alpha   60.00017440
_cell_angle_beta   60.00017469
_cell_angle_gamma   60.00017457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2HgGe
_chemical_formula_sum   'Ac2 Hg1 Ge1'
_cell_volume   124.86821325
_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  0.00000003  0.00000004  0.00000004  1.0
  Ac  Ac1  1  0.49999893  0.49999894  0.49999894  1.0
  Hg  Hg2  1  0.75000097  0.75000096  0.75000096  1.0
  Ge  Ge3  1  0.25000007  0.25000006  0.25000006  1.0