# generated using pymatgen
data_Ca4Si6HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38287586
_cell_length_b   8.25721565
_cell_length_c   6.01115822
_cell_angle_alpha   69.94446348
_cell_angle_beta   67.71055368
_cell_angle_gamma   42.34498999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Si6HgPd
_chemical_formula_sum   'Ca4 Si6 Hg1 Pd1'
_cell_volume   258.02020679
_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  0.74567711  0.74567711  0.75432289  1.0
  Ca  Ca1  1  0.75512566  0.25268791  0.74731209  1.0
  Ca  Ca2  1  0.24567711  0.24567711  0.25432289  1.0
  Ca  Ca3  1  0.25268791  0.75512566  0.24487434  1.0
  Si  Si4  1  0.83053499  0.33750308  0.16946501  1.0
  Si  Si5  1  0.68626226  0.15696252  0.31373774  1.0
  Si  Si6  1  0.15696252  0.68626226  0.84303748  1.0
  Si  Si7  1  0.33750308  0.83053499  0.66249692  1.0
  Si  Si8  1  0.15726374  0.15726374  0.84273626  1.0
  Si  Si9  1  0.83142824  0.83142824  0.16857176  1.0
  Hg  Hg10  1  0.33429450  0.33429450  0.66570550  1.0
  Pd  Pd11  1  0.66658590  0.66658590  0.33341410  1.0