# generated using pymatgen
data_Ac3In2Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12372989
_cell_length_b   8.24438743
_cell_length_c   4.35874660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49253585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In2Ag3Hg
_chemical_formula_sum   'Ac3 In2 Ag3 Hg1'
_cell_volume   251.55282493
_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  0.59693071  0.00563019  0.50000000  1.0
  Ac  Ac1  1  0.40306929  0.40870048  0.50000000  1.0
  Ac  Ac2  1  1.00000000  0.58068098  0.50000000  1.0
  In  In3  1  0.75941468  0.75402852  0.00000000  1.0
  In  In4  1  0.24058532  0.99461484  0.00000000  1.0
  Ag  Ag5  1  0.65771106  0.33417774  0.00000000  1.0
  Ag  Ag6  1  0.34228894  0.67646768  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.98982460  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.25587498  0.00000000  1.0