# generated using pymatgen
data_LiHg2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74993279
_cell_length_b   5.63389121
_cell_length_c   4.61859414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68372239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHg2Pd5
_chemical_formula_sum   'Li1 Hg2 Pd5'
_cell_volume   128.67023775
_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  0.15638789  0.31277778  0.25000000  1.0
  Hg  Hg1  1  0.33473173  0.66946445  0.75000000  1.0
  Hg  Hg2  1  0.66505907  0.33011815  0.25000000  1.0
  Pd  Pd3  1  0.67223843  0.83237374  0.25000000  1.0
  Pd  Pd4  1  0.16013431  0.83237374  0.25000000  1.0
  Pd  Pd5  1  0.83942938  0.67885777  0.75000000  1.0
  Pd  Pd6  1  0.33417482  0.17201819  0.75000000  1.0
  Pd  Pd7  1  0.83784437  0.17201819  0.75000000  1.0