# generated using pymatgen
data_Lu12Tc3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17507695
_cell_length_b   8.17507769
_cell_length_c   8.17507809
_cell_angle_alpha   109.30352517
_cell_angle_beta   109.30353892
_cell_angle_gamma   109.80712257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3Hg2
_chemical_formula_sum   'Lu12 Tc3 Hg2'
_cell_volume   420.57412008
_cell_formula_units_Z   1
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
  Lu  Lu0  1  0.30656824  0.30656824  0.61313848  1.0
  Lu  Lu1  1  0.69343176  0.69343176  0.38686152  1.0
  Lu  Lu2  1  0.69343176  0.30656824  1.00000000  1.0
  Lu  Lu3  1  0.30656824  0.69343176  0.00000000  1.0
  Lu  Lu4  1  0.18790241  0.43094335  0.24303994  1.0
  Lu  Lu5  1  0.81209759  0.56905665  0.75696006  1.0
  Lu  Lu6  1  0.18790241  0.94486147  0.75696006  1.0
  Lu  Lu7  1  0.94486147  0.18790241  0.75696006  1.0
  Lu  Lu8  1  0.81209759  0.05513853  0.24303994  1.0
  Lu  Lu9  1  0.05513853  0.81209759  0.24303994  1.0
  Lu  Lu10  1  0.43094335  0.18790241  0.24303994  1.0
  Lu  Lu11  1  0.56905665  0.81209759  0.75696006  1.0
  Tc  Tc12  1  0.37028088  0.37028088  0.00000000  1.0
  Tc  Tc13  1  0.62971912  0.62971912  1.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0