# generated using pymatgen
data_AcLa(SnHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82835985
_cell_length_b   4.82835882
_cell_length_c   17.83083415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(SnHg)2
_chemical_formula_sum   'Ac2 La2 Sn4 Hg4'
_cell_volume   359.99918270
_cell_formula_units_Z   2
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  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.75000000  1.0
  La  La3  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.11429913  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.38570087  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.88570087  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.61429913  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.84027818  1.0
  Hg  Hg9  1  0.66666700  0.33333300  0.65972182  1.0
  Hg  Hg10  1  0.33333300  0.66666700  0.15972182  1.0
  Hg  Hg11  1  0.33333300  0.66666700  0.34027818  1.0