# generated using pymatgen
data_AcInHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40232049
_cell_length_b   5.40232033
_cell_length_c   5.40232170
_cell_angle_alpha   60.00005139
_cell_angle_beta   60.00004230
_cell_angle_gamma   60.00005473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcInHg2
_chemical_formula_sum   'Ac1 In1 Hg2'
_cell_volume   111.48761063
_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  0.24999923  0.24999923  0.24999924  1.0
  In  In1  1  0.74999999  0.74999998  0.75000000  1.0
  Hg  Hg2  1  -0.00000007  -0.00000009  -0.00000010  1.0
  Hg  Hg3  1  0.50000085  0.50000088  0.50000086  1.0