# generated using pymatgen
data_LaNd7(NiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81212202
_cell_length_b   9.81212232
_cell_length_c   9.82842006
_cell_angle_alpha   59.94503665
_cell_angle_beta   59.94503566
_cell_angle_gamma   59.92875047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(NiHg)2
_chemical_formula_sum   'La2 Nd14 Ni4 Hg4'
_cell_volume   668.18895502
_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  0.59850322  0.59850322  0.60056481  1.0
  La  La1  1  0.59850322  0.59850322  0.20242875  1.0
  Nd  Nd2  1  0.60049584  0.19666726  0.60141845  1.0
  Nd  Nd3  1  0.19666726  0.60049584  0.60141845  1.0
  Nd  Nd4  1  0.06025822  0.44096395  0.44004620  1.0
  Nd  Nd5  1  0.44096395  0.06025822  0.05873163  1.0
  Nd  Nd6  1  0.44096395  0.06025822  0.44004620  1.0
  Nd  Nd7  1  0.06025822  0.44096395  0.05873163  1.0
  Nd  Nd8  1  0.44087226  0.44087226  0.05912774  1.0
  Nd  Nd9  1  0.05972631  0.05972631  0.44027369  1.0
  Nd  Nd10  1  0.18766148  0.81300582  0.81255551  1.0
  Nd  Nd11  1  0.81300582  0.18766148  0.18677719  1.0
  Nd  Nd12  1  0.81300582  0.18766148  0.81255551  1.0
  Nd  Nd13  1  0.18766148  0.81300582  0.18677719  1.0
  Nd  Nd14  1  0.81266449  0.81266449  0.18733551  1.0
  Nd  Nd15  1  0.18765809  0.18765809  0.81234191  1.0
  Ni  Ni16  1  0.39213208  0.39213208  0.39419271  1.0
  Ni  Ni17  1  0.39213208  0.39213208  0.82154312  1.0
  Ni  Ni18  1  0.39183435  0.82210232  0.39303216  1.0
  Ni  Ni19  1  0.82210232  0.39183435  0.39303216  1.0
  Hg  Hg20  1  0.83467738  0.83467738  0.83282517  1.0
  Hg  Hg21  1  0.83467738  0.83467738  0.49782108  1.0
  Hg  Hg22  1  0.83524548  0.49833130  0.83321211  1.0
  Hg  Hg23  1  0.49833130  0.83524548  0.83321211  1.0