# generated using pymatgen
data_Lu12In2Tc2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22087111
_cell_length_b   8.22087256
_cell_length_c   8.22087196
_cell_angle_alpha   109.74711002
_cell_angle_beta   109.74711769
_cell_angle_gamma   108.92082918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Tc2Rh
_chemical_formula_sum   'Lu12 In2 Tc2 Rh1'
_cell_volume   427.66306192
_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  0.31034581  0.31034581  0.62700763  1.0
  Lu  Lu1  1  0.68333818  0.68333818  0.37299237  1.0
  Lu  Lu2  1  0.68333818  0.31034581  1.00000000  1.0
  Lu  Lu3  1  0.31034581  0.68333818  0.00000000  1.0
  Lu  Lu4  1  0.18651366  0.42833851  0.24182484  1.0
  Lu  Lu5  1  0.81493919  0.57236330  0.75742310  1.0
  Lu  Lu6  1  0.18651366  0.94468782  0.75817516  1.0
  Lu  Lu7  1  0.94468782  0.18651366  0.75817516  1.0
  Lu  Lu8  1  0.81493919  0.05751709  0.24257690  1.0
  Lu  Lu9  1  0.05751709  0.81493919  0.24257690  1.0
  Lu  Lu10  1  0.42833851  0.18651366  0.24182484  1.0
  Lu  Lu11  1  0.57236330  0.81493919  0.75742310  1.0
  In  In12  1  0.00043112  0.50043112  0.50000000  1.0
  In  In13  1  0.50043112  0.00043112  0.50000000  1.0
  Tc  Tc14  1  0.35243584  0.35243584  1.00000000  1.0
  Tc  Tc15  1  0.99888960  0.99888960  0.00000000  1.0
  Rh  Rh16  1  0.65463194  0.65463194  0.00000000  1.0