# generated using pymatgen
data_La8TcHg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03035502
_cell_length_b   10.03035564
_cell_length_c   10.16369592
_cell_angle_alpha   59.55926576
_cell_angle_beta   59.55926367
_cell_angle_gamma   59.36906536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TcHg2Rh
_chemical_formula_sum   'La16 Tc2 Hg4 Rh2'
_cell_volume   714.75602013
_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  0.34837041  0.34837041  0.34919567  1.0
  La  La1  1  0.34837041  0.34837041  0.95406451  1.0
  La  La2  1  0.34903056  0.95382811  0.34857117  1.0
  La  La3  1  0.95382811  0.34903056  0.34857117  1.0
  La  La4  1  0.81722941  0.19025233  0.18764283  1.0
  La  La5  1  0.19025233  0.81722941  0.80487443  1.0
  La  La6  1  0.19025233  0.81722841  0.18764283  1.0
  La  La7  1  0.81722941  0.19025333  0.80487443  1.0
  La  La8  1  0.19108488  0.19108488  0.80891512  1.0
  La  La9  1  0.80894711  0.80894811  0.19105289  1.0
  La  La10  1  0.94032343  0.55878680  0.55914934  1.0
  La  La11  1  0.55878680  0.94032343  0.94174043  1.0
  La  La12  1  0.55878680  0.94032343  0.55914934  1.0
  La  La13  1  0.94032343  0.55878680  0.94174043  1.0
  La  La14  1  0.55805813  0.55805813  0.94194187  1.0
  La  La15  1  0.94425831  0.94425831  0.55574169  1.0
  Tc  Tc16  1  0.13028123  0.13028123  0.13605100  1.0
  Tc  Tc17  1  0.13028123  0.13028123  0.60338655  1.0
  Hg  Hg18  1  0.58296118  0.58296118  0.58497063  1.0
  Hg  Hg19  1  0.58296118  0.58296118  0.24910801  1.0
  Hg  Hg20  1  0.58070086  0.25525631  0.58202192  1.0
  Hg  Hg21  1  0.25525631  0.58070086  0.58202192  1.0
  Rh  Rh22  1  0.14123766  0.58118949  0.13878743  1.0
  Rh  Rh23  1  0.58118949  0.14123766  0.13878743  1.0