# generated using pymatgen
data_Ca2La(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74753788
_cell_length_b   7.76007437
_cell_length_c   3.95968152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05353965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La(HgPd)3
_chemical_formula_sum   'Ca2 La1 Hg3 Pd3'
_cell_volume   206.05631287
_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  0.39472278  0.39575040  0.50000000  1.0
  Ca  Ca1  1  0.60527722  0.00102762  0.50000000  1.0
  La  La2  1  1.00000000  0.60488545  0.50000000  1.0
  Hg  Hg3  1  0.71761335  0.73432229  0.00000000  1.0
  Hg  Hg4  1  0.28238665  0.01670895  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25151361  0.00000000  1.0
  Pd  Pd6  1  0.68155757  0.34448315  0.00000000  1.0
  Pd  Pd7  1  0.31844243  0.66292658  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.98838095  0.50000000  1.0