# generated using pymatgen
data_LiCaHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17525543
_cell_length_b   5.17525532
_cell_length_c   5.17525478
_cell_angle_alpha   63.23975827
_cell_angle_beta   63.23975641
_cell_angle_gamma   63.23975774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaHgPd3
_chemical_formula_sum   'Li1 Ca1 Hg1 Pd3'
_cell_volume   105.04852292
_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
  Li  Li0  1  0.50257852  0.50257852  0.50257852  1.0
  Ca  Ca1  1  0.12242556  0.12242556  0.12242556  1.0
  Hg  Hg2  1  0.87217172  0.87217172  0.87217172  1.0
  Pd  Pd3  1  0.50111807  0.50111807  0.00058806  1.0
  Pd  Pd4  1  0.00058806  0.50111807  0.50111807  1.0
  Pd  Pd5  1  0.50111807  0.00058806  0.50111807  1.0