# generated using pymatgen
data_Sr2CdInHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01498185
_cell_length_b   8.01800670
_cell_length_c   8.58769261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdInHg2
_chemical_formula_sum   'Sr4 Cd2 In2 Hg4'
_cell_volume   345.31247723
_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  0.75000000  0.99588920  0.70936176  1.0
  Sr  Sr1  1  0.25000000  0.00465813  0.29076931  1.0
  Sr  Sr2  1  0.75000000  0.49534187  0.79076931  1.0
  Sr  Sr3  1  0.25000000  0.50411080  0.20936176  1.0
  Cd  Cd4  1  0.75000000  0.30510563  0.41780773  1.0
  Cd  Cd5  1  0.25000000  0.19489437  0.91780773  1.0
  In  In6  1  0.25000000  0.68927112  0.58218628  1.0
  In  In7  1  0.75000000  0.81072888  0.08218628  1.0
  Hg  Hg8  1  0.25000000  0.78955912  0.91180149  1.0
  Hg  Hg9  1  0.25000000  0.29607882  0.58807444  1.0
  Hg  Hg10  1  0.75000000  0.71044088  0.41180149  1.0
  Hg  Hg11  1  0.75000000  0.20392118  0.08807444  1.0