# generated using pymatgen
data_Ca2Hg4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57289512
_cell_length_b   5.57289393
_cell_length_c   14.02361952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86556691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Hg4Pd3
_chemical_formula_sum   'Ca4 Hg8 Pd6'
_cell_volume   377.69315881
_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
  Ca  Ca0  1  0.30961796  0.30961796  0.12841532  1.0
  Ca  Ca1  1  0.69038204  0.69038204  0.62841532  1.0
  Ca  Ca2  1  0.30961796  0.30961796  0.37158468  1.0
  Ca  Ca3  1  0.69038204  0.69038204  0.87158468  1.0
  Hg  Hg4  1  0.97282638  0.65174987  0.08196238  1.0
  Hg  Hg5  1  0.02717362  0.34825013  0.58196238  1.0
  Hg  Hg6  1  0.65174987  0.97282638  0.41803762  1.0
  Hg  Hg7  1  0.34825013  0.02717362  0.91803762  1.0
  Hg  Hg8  1  0.02717362  0.34825013  0.91803762  1.0
  Hg  Hg9  1  0.97282638  0.65174987  0.41803762  1.0
  Hg  Hg10  1  0.34825013  0.02717362  0.58196238  1.0
  Hg  Hg11  1  0.65174987  0.97282638  0.08196238  1.0
  Pd  Pd12  1  0.81615001  0.81615001  0.25000000  1.0
  Pd  Pd13  1  0.18384999  0.18384999  0.75000000  1.0
  Pd  Pd14  1  0.81082336  0.31379229  0.25000000  1.0
  Pd  Pd15  1  0.18917664  0.68620771  0.75000000  1.0
  Pd  Pd16  1  0.31379229  0.81082336  0.25000000  1.0
  Pd  Pd17  1  0.68620771  0.18917664  0.75000000  1.0