# generated using pymatgen
data_Sr8CdIn4Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14922162
_cell_length_b   8.14502507
_cell_length_c   7.87552607
_cell_angle_alpha   89.99998083
_cell_angle_beta   90.00379495
_cell_angle_gamma   90.00019105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8CdIn4Hg3
_chemical_formula_sum   'Sr8 Cd1 In4 Hg3'
_cell_volume   522.74288009
_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
  Sr  Sr0  1  0.50154132  0.49831357  0.24764848  1.0
  Sr  Sr1  1  0.50154468  0.00169463  0.24764773  1.0
  Sr  Sr2  1  0.99851799  0.49865719  0.24929236  1.0
  Sr  Sr3  1  0.99851790  0.00135613  0.24928551  1.0
  Sr  Sr4  1  0.99850409  0.00135395  0.75070527  1.0
  Sr  Sr5  1  0.99850458  0.49863891  0.75070960  1.0
  Sr  Sr6  1  0.50154120  0.49830069  0.75234903  1.0
  Sr  Sr7  1  0.50154100  0.00168916  0.75235172  1.0
  Cd  Cd8  1  0.25286012  0.75000507  0.50001563  1.0
  In  In9  1  0.75118957  0.74999672  0.00001307  1.0
  In  In10  1  0.74803651  0.75000064  0.49996630  1.0
  In  In11  1  0.25126947  0.25000004  0.50002071  1.0
  In  In12  1  0.24852544  0.25000090  0.99998036  1.0
  Hg  Hg13  1  0.75248328  0.24999962  0.00000369  1.0
  Hg  Hg14  1  0.24782221  0.75000146  0.99999985  1.0
  Hg  Hg15  1  0.74760064  0.24999330  0.50000969  1.0