# generated using pymatgen
data_Ac20Si15Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35506259
_cell_length_b   8.36467671
_cell_length_c   16.46618586
_cell_angle_alpha   89.95952399
_cell_angle_beta   89.79823155
_cell_angle_gamma   90.09993780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac20Si15Hg
_chemical_formula_sum   'Ac20 Si15 Hg1'
_cell_volume   1150.76969691
_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  0.37916368  0.47062702  0.37208134  1.0
  Ac  Ac1  1  0.86717094  0.03637872  0.37262095  1.0
  Ac  Ac2  1  0.97326363  0.12422989  0.12287942  1.0
  Ac  Ac3  1  0.02754527  0.87747173  0.62597164  1.0
  Ac  Ac4  1  0.62560148  0.52626356  0.87363193  1.0
  Ac  Ac5  1  0.47584225  0.37453828  0.62837384  1.0
  Ac  Ac6  1  0.52513912  0.62190186  0.12630810  1.0
  Ac  Ac7  1  0.12582662  0.97174380  0.87757389  1.0
  Ac  Ac8  1  0.98490314  0.61970143  0.05288195  1.0
  Ac  Ac9  1  0.01368940  0.37511587  0.55620443  1.0
  Ac  Ac10  1  0.62249282  0.98353155  0.94710787  1.0
  Ac  Ac11  1  0.12331051  0.51597159  0.80293094  1.0
  Ac  Ac12  1  0.86956613  0.47856037  0.29767203  1.0
  Ac  Ac13  1  0.51475227  0.12353764  0.19522916  1.0
  Ac  Ac14  1  0.48778995  0.87824846  0.69771871  1.0
  Ac  Ac15  1  0.38066019  0.01984691  0.44826477  1.0
  Ac  Ac16  1  0.68836407  0.69289652  0.49798396  1.0
  Ac  Ac17  1  0.80972728  0.18804946  0.75115027  1.0
  Ac  Ac18  1  0.18580554  0.80857784  0.24857610  1.0
  Ac  Ac19  1  0.30793423  0.30768457  0.99897897  1.0
  Si  Si20  1  0.91932848  0.28983676  0.94015138  1.0
  Si  Si21  1  0.70945281  0.08174348  0.56075156  1.0
  Si  Si22  1  0.20838104  0.41743988  0.18940879  1.0
  Si  Si23  1  0.79292356  0.58229291  0.69093054  1.0
  Si  Si24  1  0.41934780  0.21077167  0.81069494  1.0
  Si  Si25  1  0.57985343  0.79192259  0.30783490  1.0
  Si  Si26  1  0.29176023  0.91734542  0.05935171  1.0
  Si  Si27  1  0.82768482  0.80375293  0.79027672  1.0
  Si  Si28  1  0.17425030  0.19536645  0.28734425  1.0
  Si  Si29  1  0.80146149  0.82631340  0.20909160  1.0
  Si  Si30  1  0.31486421  0.67530095  0.54714096  1.0
  Si  Si31  1  0.69602569  0.32581345  0.03855828  1.0
  Si  Si32  1  0.67440467  0.30740455  0.46356068  1.0
  Si  Si33  1  0.32699502  0.69397812  0.96145887  1.0
  Si  Si34  1  0.19760194  0.17335277  0.71246820  1.0
  Hg  Hg35  1  0.07712002  0.71249161  0.43683539  1.0