# generated using pymatgen
data_Sr2Cd3HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81357235
_cell_length_b   5.81357246
_cell_length_c   7.99572906
_cell_angle_alpha   89.94537083
_cell_angle_beta   90.05462842
_cell_angle_gamma   134.38883493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd3HgPd2
_chemical_formula_sum   'Sr2 Cd3 Hg1 Pd2'
_cell_volume   193.11343767
_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  0.93605380  0.06394620  0.25441017  1.0
  Sr  Sr1  1  0.06565765  0.93434235  0.74679466  1.0
  Cd  Cd2  1  0.35109685  0.64890315  0.55882014  1.0
  Cd  Cd3  1  0.64823889  0.35176111  0.05568800  1.0
  Cd  Cd4  1  0.35501893  0.64498107  0.94333740  1.0
  Hg  Hg5  1  0.63901360  0.36098640  0.44310527  1.0
  Pd  Pd6  1  0.22411964  0.77588036  0.24710440  1.0
  Pd  Pd7  1  0.78079964  0.21920036  0.75074197  1.0