# generated using pymatgen
data_La8TcHg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03580509
_cell_length_b   10.03580589
_cell_length_c   10.13925077
_cell_angle_alpha   59.65843816
_cell_angle_beta   59.65843549
_cell_angle_gamma   59.53800347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TcHg2Ir
_chemical_formula_sum   'La16 Tc2 Hg4 Ir2'
_cell_volume   715.83048734
_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  0.59780649  0.59780649  0.59827271  1.0
  La  La1  1  0.59780649  0.59780649  0.20611531  1.0
  La  La2  1  0.59859771  0.20471450  0.59834340  1.0
  La  La3  1  0.20471450  0.59859771  0.59834340  1.0
  La  La4  1  0.06758541  0.44095191  0.43699693  1.0
  La  La5  1  0.44095191  0.06758541  0.05446675  1.0
  La  La6  1  0.44095191  0.06758541  0.43699693  1.0
  La  La7  1  0.06758541  0.44095191  0.05446675  1.0
  La  La8  1  0.44177720  0.44177720  0.05822280  1.0
  La  La9  1  0.05949139  0.05949139  0.44050861  1.0
  La  La10  1  0.19089629  0.80994665  0.80681861  1.0
  La  La11  1  0.80994665  0.19089629  0.19233745  1.0
  La  La12  1  0.80994665  0.19089629  0.80681861  1.0
  La  La13  1  0.19089629  0.80994665  0.19233745  1.0
  La  La14  1  0.80632617  0.80632617  0.19367383  1.0
  La  La15  1  0.19405408  0.19405408  0.80594592  1.0
  Tc  Tc16  1  0.37848093  0.37848093  0.38634977  1.0
  Tc  Tc17  1  0.37848093  0.37848093  0.85668838  1.0
  Hg  Hg18  1  0.83276260  0.83276260  0.83451725  1.0
  Hg  Hg19  1  0.83276260  0.83276260  0.49995554  1.0
  Hg  Hg20  1  0.83070827  0.50629058  0.83150007  1.0
  Hg  Hg21  1  0.50629058  0.83070827  0.83150007  1.0
  Ir  Ir22  1  0.39153332  0.82964725  0.38940972  1.0
  Ir  Ir23  1  0.82964725  0.39153332  0.38940972  1.0