# generated using pymatgen
data_LaY3HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81862370
_cell_length_b   9.81862379
_cell_length_c   9.81862379
_cell_angle_alpha   59.99999999
_cell_angle_beta   59.99999968
_cell_angle_gamma   59.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY3HgPd
_chemical_formula_sum   'La4 Y12 Hg4 Pd4'
_cell_volume   669.32469824
_cell_formula_units_Z   4
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
  La  La0  1  0.35845325  0.35845325  0.35845325  1.0
  La  La1  1  0.35845325  0.35845325  0.92464125  1.0
  La  La2  1  0.35845325  0.92464125  0.35845325  1.0
  La  La3  1  0.92464125  0.35845325  0.35845325  1.0
  Y  Y4  1  0.81281952  0.18718048  0.18718048  1.0
  Y  Y5  1  0.18718048  0.81281952  0.81281952  1.0
  Y  Y6  1  0.18718048  0.81281952  0.18718048  1.0
  Y  Y7  1  0.81281952  0.18718048  0.81281952  1.0
  Y  Y8  1  0.18718048  0.18718048  0.81281952  1.0
  Y  Y9  1  0.81281952  0.81281952  0.18718048  1.0
  Y  Y10  1  0.93398485  0.56601515  0.56601515  1.0
  Y  Y11  1  0.56601515  0.93398485  0.93398485  1.0
  Y  Y12  1  0.56601515  0.93398485  0.56601515  1.0
  Y  Y13  1  0.93398485  0.56601515  0.93398485  1.0
  Y  Y14  1  0.56601515  0.56601515  0.93398485  1.0
  Y  Y15  1  0.93398485  0.93398485  0.56601515  1.0
  Hg  Hg16  1  0.59124915  0.59124915  0.59124915  1.0
  Hg  Hg17  1  0.59124915  0.59124915  0.22625355  1.0
  Hg  Hg18  1  0.59124915  0.22625355  0.59124915  1.0
  Hg  Hg19  1  0.22625355  0.59124915  0.59124915  1.0
  Pd  Pd20  1  0.14275539  0.14275539  0.14275539  1.0
  Pd  Pd21  1  0.14275539  0.14275539  0.57173284  1.0
  Pd  Pd22  1  0.14275539  0.57173284  0.14275539  1.0
  Pd  Pd23  1  0.57173284  0.14275539  0.14275539  1.0