# generated using pymatgen
data_LaNd3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92051173
_cell_length_b   9.92051241
_cell_length_c   9.92051338
_cell_angle_alpha   60.00000004
_cell_angle_beta   59.99999778
_cell_angle_gamma   60.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3HgRh
_chemical_formula_sum   'La4 Nd12 Hg4 Rh4'
_cell_volume   690.37860589
_cell_formula_units_Z   4
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  0.60027962  0.60027962  0.60027962  1.0
  La  La1  1  0.60027962  0.60027962  0.19916113  1.0
  La  La2  1  0.60027962  0.19916113  0.60027962  1.0
  La  La3  1  0.19916113  0.60027962  0.60027962  1.0
  Nd  Nd4  1  0.05982407  0.44017593  0.44017593  1.0
  Nd  Nd5  1  0.44017593  0.05982407  0.05982407  1.0
  Nd  Nd6  1  0.44017593  0.05982407  0.44017593  1.0
  Nd  Nd7  1  0.05982407  0.44017593  0.05982407  1.0
  Nd  Nd8  1  0.44017593  0.44017593  0.05982407  1.0
  Nd  Nd9  1  0.05982407  0.05982407  0.44017593  1.0
  Nd  Nd10  1  0.18701559  0.81298441  0.81298441  1.0
  Nd  Nd11  1  0.81298441  0.18701559  0.18701559  1.0
  Nd  Nd12  1  0.81298441  0.18701559  0.81298441  1.0
  Nd  Nd13  1  0.18701559  0.81298441  0.18701559  1.0
  Nd  Nd14  1  0.81298441  0.81298441  0.18701559  1.0
  Nd  Nd15  1  0.18701559  0.18701559  0.81298441  1.0
  Hg  Hg16  1  0.83458564  0.83458564  0.83458564  1.0
  Hg  Hg17  1  0.83458564  0.83458564  0.49624207  1.0
  Hg  Hg18  1  0.83458564  0.49624207  0.83458564  1.0
  Hg  Hg19  1  0.49624207  0.83458564  0.83458564  1.0
  Rh  Rh20  1  0.39211681  0.39211681  0.39211681  1.0
  Rh  Rh21  1  0.39211681  0.39211681  0.82364856  1.0
  Rh  Rh22  1  0.39211681  0.82364856  0.39211681  1.0
  Rh  Rh23  1  0.82364856  0.39211681  0.39211681  1.0