# generated using pymatgen
data_Sr8Cd3In4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17516368
_cell_length_b   8.17282755
_cell_length_c   7.90311736
_cell_angle_alpha   89.99994850
_cell_angle_beta   89.99934224
_cell_angle_gamma   89.99994251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cd3In4Hg
_chemical_formula_sum   'Sr8 Cd3 In4 Hg1'
_cell_volume   528.04048723
_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  0.50134886  0.49862719  0.24710194  1.0
  Sr  Sr1  1  0.50134950  0.00137756  0.24710025  1.0
  Sr  Sr2  1  0.99860045  0.49832039  0.24998186  1.0
  Sr  Sr3  1  0.99860107  0.00168242  0.24998200  1.0
  Sr  Sr4  1  0.99844328  0.00153129  0.75001730  1.0
  Sr  Sr5  1  0.99844417  0.49846561  0.75001719  1.0
  Sr  Sr6  1  0.50148364  0.49876533  0.75289482  1.0
  Sr  Sr7  1  0.50148238  0.00123111  0.75289527  1.0
  Cd  Cd8  1  0.24612179  0.74999695  0.00000713  1.0
  Cd  Cd9  1  0.74589125  0.24999825  0.50002598  1.0
  Cd  Cd10  1  0.25377243  0.75000203  0.49999539  1.0
  In  In11  1  0.75244053  0.75000003  0.00026976  1.0
  In  In12  1  0.74763155  0.75000057  0.49971203  1.0
  In  In13  1  0.25261800  0.24999962  0.50030251  1.0
  In  In14  1  0.24825332  0.25000046  0.99969358  1.0
  Hg  Hg15  1  0.75351877  0.25000220  0.99999798  1.0