# generated using pymatgen
data_La3Nd5(NiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82990859
_cell_length_b   9.88297912
_cell_length_c   9.88298019
_cell_angle_alpha   59.64503842
_cell_angle_beta   60.17747995
_cell_angle_gamma   60.17747971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd5(NiHg)2
_chemical_formula_sum   'La6 Nd10 Ni4 Hg4'
_cell_volume   678.86804023
_cell_formula_units_Z   2
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  0.59716811  0.60135368  0.60135368  1.0
  La  La1  1  0.60135368  0.59716811  0.20012353  1.0
  La  La2  1  0.60135368  0.20012353  0.59716811  1.0
  La  La3  1  0.20012353  0.60135368  0.60135368  1.0
  La  La4  1  0.06110520  0.43889480  0.43889480  1.0
  La  La5  1  0.43889480  0.06110520  0.06110520  1.0
  Nd  Nd6  1  0.44256591  0.05743409  0.44256591  1.0
  Nd  Nd7  1  0.05743409  0.44256591  0.05743409  1.0
  Nd  Nd8  1  0.44256591  0.44256591  0.05743409  1.0
  Nd  Nd9  1  0.05743409  0.05743409  0.44256591  1.0
  Nd  Nd10  1  0.18465292  0.81534708  0.81534708  1.0
  Nd  Nd11  1  0.81534708  0.18465292  0.18465292  1.0
  Nd  Nd12  1  0.81250978  0.18749022  0.81250978  1.0
  Nd  Nd13  1  0.18749022  0.81250978  0.18749022  1.0
  Nd  Nd14  1  0.81250978  0.81250978  0.18749022  1.0
  Nd  Nd15  1  0.18749022  0.18749022  0.81250978  1.0
  Ni  Ni16  1  0.38780115  0.39415105  0.39415105  1.0
  Ni  Ni17  1  0.39415105  0.38780115  0.82389776  1.0
  Ni  Ni18  1  0.39415105  0.82389776  0.38780115  1.0
  Ni  Ni19  1  0.82389776  0.39415105  0.39415105  1.0
  Hg  Hg20  1  0.83563047  0.83375884  0.83375884  1.0
  Hg  Hg21  1  0.83375884  0.83563047  0.49685285  1.0
  Hg  Hg22  1  0.83375884  0.49685285  0.83563047  1.0
  Hg  Hg23  1  0.49685285  0.83375884  0.83375884  1.0