# generated using pymatgen
data_LaNd(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53332329
_cell_length_b   5.53332283
_cell_length_c   8.28493269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.72518799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(Hg2Pd)2
_chemical_formula_sum   'La1 Nd1 Hg4 Pd2'
_cell_volume   183.31460649
_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
  La  La0  1  0.93153512  0.06846488  0.75000000  1.0
  Nd  Nd1  1  0.06999969  0.93000031  0.25000000  1.0
  Hg  Hg2  1  0.64007923  0.35992077  0.54834310  1.0
  Hg  Hg3  1  0.35986390  0.64013610  0.44710235  1.0
  Hg  Hg4  1  0.64007923  0.35992077  0.95165690  1.0
  Hg  Hg5  1  0.35986390  0.64013610  0.05289765  1.0
  Pd  Pd6  1  0.21912607  0.78087393  0.75000000  1.0
  Pd  Pd7  1  0.77945386  0.22054614  0.25000000  1.0