# generated using pymatgen
data_Sr4CuSi6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84390386
_cell_length_b   10.28215266
_cell_length_c   8.31955862
_cell_angle_alpha   78.31175133
_cell_angle_beta   58.22662960
_cell_angle_gamma   43.46161575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuSi6Hg
_chemical_formula_sum   'Sr8 Cu2 Si12 Hg2'
_cell_volume   563.84229544
_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
  Sr  Sr0  1  0.12931511  0.11917952  0.87341626  1.0
  Sr  Sr1  1  0.87341726  0.87808810  0.12931411  1.0
  Sr  Sr2  1  0.13082148  0.12068589  0.37191190  1.0
  Sr  Sr3  1  0.37191290  0.37658374  0.13082048  1.0
  Sr  Sr4  1  0.62048392  0.62630983  0.37749411  1.0
  Sr  Sr5  1  0.37749411  0.37571214  0.62048392  1.0
  Sr  Sr6  1  0.62369117  0.62951608  0.87428786  1.0
  Sr  Sr7  1  0.87428886  0.87250689  0.62369017  1.0
  Cu  Cu8  1  0.16692597  0.83307403  0.16692597  1.0
  Cu  Cu9  1  0.41692597  0.08307403  0.41692597  1.0
  Si  Si10  1  0.90973501  0.59295124  0.43151837  1.0
  Si  Si11  1  0.08680360  0.40781363  0.58329282  1.0
  Si  Si12  1  0.43151837  0.06579538  0.90973501  1.0
  Si  Si13  1  0.58329282  0.92208995  0.08680360  1.0
  Si  Si14  1  0.32791005  0.66670718  0.84218637  1.0
  Si  Si15  1  0.65704876  0.34026499  0.18420462  1.0
  Si  Si16  1  0.84218637  0.16319640  0.32791005  1.0
  Si  Si17  1  0.18420462  0.81848163  0.65704876  1.0
  Si  Si18  1  0.90858919  0.59141181  0.90858819  1.0
  Si  Si19  1  0.57964430  0.92035670  0.57964330  1.0
  Si  Si20  1  0.32964430  0.67035670  0.32964430  1.0
  Si  Si21  1  0.65858819  0.34141181  0.65858819  1.0
  Hg  Hg22  1  0.08278033  0.41721967  0.08278033  1.0
  Hg  Hg23  1  0.83278033  0.16721967  0.83278033  1.0