# generated using pymatgen
data_Ca2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62982723
_cell_length_b   5.62982773
_cell_length_c   5.62982796
_cell_angle_alpha   132.11870885
_cell_angle_beta   117.27945068
_cell_angle_gamma   82.58821675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2HgPd2
_chemical_formula_sum   'Ca2 Hg1 Pd2'
_cell_volume   113.24802505
_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  0.70188282  0.20188282  0.50000000  1.0
  Ca  Ca1  1  0.29811718  0.79811718  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.72884204  0.50000000  0.22884204  1.0
  Pd  Pd4  1  0.27115796  0.50000000  0.77115796  1.0