# generated using pymatgen
data_Ac3GaSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53840543
_cell_length_b   4.53872765
_cell_length_c   22.16315871
_cell_angle_alpha   84.12297406
_cell_angle_beta   95.87659118
_cell_angle_gamma   90.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3GaSi4Hg
_chemical_formula_sum   'Ac6 Ga2 Si8 Hg2'
_cell_volume   451.71826389
_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  0.37302319  0.87697681  0.24604638  1.0
  Ac  Ac1  1  0.04029027  0.20970973  0.58057954  1.0
  Ac  Ac2  1  0.70686054  0.54313946  0.91372208  1.0
  Ac  Ac3  1  0.29154065  0.45845935  0.08307830  1.0
  Ac  Ac4  1  0.95974133  0.79025867  0.41948165  1.0
  Ac  Ac5  1  0.62753903  0.12246097  0.75507805  1.0
  Ga  Ga6  1  0.23531573  0.01468427  0.97063147  1.0
  Ga  Ga7  1  0.76349107  0.98650893  0.02698215  1.0
  Si  Si8  1  0.43321960  0.31678040  0.36644119  1.0
  Si  Si9  1  0.10050171  0.64949829  0.70100341  1.0
  Si  Si10  1  0.84385510  0.40614490  0.18771019  1.0
  Si  Si11  1  0.51150644  0.73849356  0.52301187  1.0
  Si  Si12  1  0.17990201  0.07009799  0.85980202  1.0
  Si  Si13  1  0.81938444  0.93061556  0.13877188  1.0
  Si  Si14  1  0.48707361  0.26292639  0.47414723  1.0
  Si  Si15  1  0.15407869  0.59592131  0.80815638  1.0
  Hg  Hg16  1  0.90254031  0.34745969  0.30508062  1.0
  Hg  Hg17  1  0.57013829  0.67986171  0.64027658  1.0