# generated using pymatgen
data_LaNd7(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89434207
_cell_length_b   9.89434209
_cell_length_c   9.87125286
_cell_angle_alpha   60.07737615
_cell_angle_beta   60.07737608
_cell_angle_gamma   60.07248503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(HgRh)2
_chemical_formula_sum   'La2 Nd14 Hg4 Rh4'
_cell_volume   684.50394704
_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  0.59897100  0.59897100  0.60065423  1.0
  La  La1  1  0.59897884  0.59897884  0.20139536  1.0
  Nd  Nd2  1  0.59990805  0.19649885  0.60178855  1.0
  Nd  Nd3  1  0.19649885  0.59990805  0.60178855  1.0
  Nd  Nd4  1  0.06009890  0.44134697  0.44007059  1.0
  Nd  Nd5  1  0.44134970  0.06007897  0.05850266  1.0
  Nd  Nd6  1  0.44134697  0.06009890  0.44007059  1.0
  Nd  Nd7  1  0.06007897  0.44134970  0.05850266  1.0
  Nd  Nd8  1  0.44069092  0.44069092  0.05929510  1.0
  Nd  Nd9  1  0.05935063  0.05935063  0.44067030  1.0
  Nd  Nd10  1  0.18739403  0.81262438  0.81202176  1.0
  Nd  Nd11  1  0.81262238  0.18738976  0.18796876  1.0
  Nd  Nd12  1  0.81262438  0.18739403  0.81202176  1.0
  Nd  Nd13  1  0.18738976  0.81262238  0.18796876  1.0
  Nd  Nd14  1  0.81338883  0.81338883  0.18662280  1.0
  Nd  Nd15  1  0.18833301  0.18833301  0.81167340  1.0
  Hg  Hg16  1  0.83492862  0.83492862  0.83228540  1.0
  Hg  Hg17  1  0.83492876  0.83492876  0.49784191  1.0
  Hg  Hg18  1  0.83619780  0.49710743  0.83334107  1.0
  Hg  Hg19  1  0.49710743  0.83619780  0.83334107  1.0
  Rh  Rh20  1  0.39148804  0.39148804  0.39299418  1.0
  Rh  Rh21  1  0.39147879  0.39147879  0.82402909  1.0
  Rh  Rh22  1  0.39108238  0.82376496  0.39257770  1.0
  Rh  Rh23  1  0.82376496  0.39108238  0.39257770  1.0