# generated using pymatgen
data_Ac7La(Si2Hg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33182982
_cell_length_b   8.34449700
_cell_length_c   15.54695738
_cell_angle_alpha   90.45888584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7La(Si2Hg)4
_chemical_formula_sum   'Ac7 La1 Si8 Hg4'
_cell_volume   561.95692578
_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  0.50000000  0.74392872  0.03177115  1.0
  Ac  Ac1  1  0.50000000  0.24553123  0.96270729  1.0
  Ac  Ac2  1  0.50000000  0.25075759  0.46956038  1.0
  Ac  Ac3  1  0.50000000  0.75556873  0.53568595  1.0
  Ac  Ac4  1  0.50000000  0.62551436  0.28095660  1.0
  Ac  Ac5  1  0.50000000  0.37844899  0.72235131  1.0
  Ac  Ac6  1  0.50000000  0.12634041  0.21801400  1.0
  La  La7  1  0.50000000  0.87653343  0.78045794  1.0
  Si  Si8  1  0.00000000  0.54535576  0.42928289  1.0
  Si  Si9  1  0.00000000  0.46288652  0.57605684  1.0
  Si  Si10  1  0.00000000  0.03857168  0.06919321  1.0
  Si  Si11  1  0.00000000  0.94621417  0.92252377  1.0
  Si  Si12  1  0.00000000  0.84387328  0.17889319  1.0
  Si  Si13  1  0.00000000  0.14396883  0.81495433  1.0
  Si  Si14  1  0.00000000  0.34329992  0.32203884  1.0
  Si  Si15  1  0.00000000  0.66528979  0.68434047  1.0
  Hg  Hg16  1  0.00000000  0.94382826  0.37768486  1.0
  Hg  Hg17  1  0.00000000  0.05686449  0.62767409  1.0
  Hg  Hg18  1  0.00000000  0.43862389  0.12085623  1.0
  Hg  Hg19  1  0.00000000  0.56859696  0.87499567  1.0