# generated using pymatgen
data_La2InHg3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52896868
_cell_length_b   5.52896846
_cell_length_c   8.44813708
_cell_angle_alpha   90.22158057
_cell_angle_beta   89.77841971
_cell_angle_gamma   133.41261305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InHg3Pd2
_chemical_formula_sum   'La2 In1 Hg3 Pd2'
_cell_volume   187.60100877
_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  0.43210052  0.56789948  0.26238682  1.0
  La  La1  1  0.56602761  0.43397239  0.74394210  1.0
  In  In2  1  0.15160451  0.84839549  0.04859765  1.0
  Hg  Hg3  1  0.85403023  0.14596977  0.54847281  1.0
  Hg  Hg4  1  0.14100248  0.85899752  0.45126097  1.0
  Hg  Hg5  1  0.86551982  0.13448018  0.94945983  1.0
  Pd  Pd6  1  0.27597830  0.72402170  0.75332252  1.0
  Pd  Pd7  1  0.71373754  0.28626246  0.24255629  1.0