# generated using pymatgen
data_Ca2Hg3Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61226029
_cell_length_b   5.61226116
_cell_length_c   8.18293080
_cell_angle_alpha   89.35399920
_cell_angle_beta   90.64599943
_cell_angle_gamma   134.36031418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Hg3Pd2Pb
_chemical_formula_sum   'Ca2 Hg3 Pd2 Pb1'
_cell_volume   184.26042289
_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
  Ca  Ca0  1  0.93039396  0.06960604  0.23410864  1.0
  Ca  Ca1  1  0.06681844  0.93318156  0.76132296  1.0
  Hg  Hg2  1  0.36621454  0.63378546  0.56090908  1.0
  Hg  Hg3  1  0.63997095  0.36002905  0.04589560  1.0
  Hg  Hg4  1  0.35799921  0.64200079  0.94947503  1.0
  Pd  Pd5  1  0.21837185  0.78162815  0.25233901  1.0
  Pd  Pd6  1  0.77680620  0.22319380  0.74932035  1.0
  Pb  Pb7  1  0.64342585  0.35657415  0.44662633  1.0