# generated using pymatgen
data_Lu12In2Fe2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17069891
_cell_length_b   8.17069950
_cell_length_c   8.17069942
_cell_angle_alpha   108.78172070
_cell_angle_beta   108.78171685
_cell_angle_gamma   110.85919560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Fe2Tc
_chemical_formula_sum   'Lu12 In2 Fe2 Tc1'
_cell_volume   419.72430567
_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  0.30878540  0.30878540  0.61757179  1.0
  Lu  Lu1  1  0.69121460  0.69121460  0.38242821  1.0
  Lu  Lu2  1  0.69121460  0.30878540  0.00000000  1.0
  Lu  Lu3  1  0.30878540  0.69121460  0.00000000  1.0
  Lu  Lu4  1  0.19072938  0.43071283  0.23998344  1.0
  Lu  Lu5  1  0.80927062  0.56928717  0.76001656  1.0
  Lu  Lu6  1  0.19072938  0.95074494  0.76001656  1.0
  Lu  Lu7  1  0.95074494  0.19072938  0.76001656  1.0
  Lu  Lu8  1  0.80927062  0.04925506  0.23998344  1.0
  Lu  Lu9  1  0.04925506  0.80927062  0.23998344  1.0
  Lu  Lu10  1  0.43071283  0.19072938  0.23998344  1.0
  Lu  Lu11  1  0.56928717  0.80927062  0.76001656  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37727539  0.37727539  0.00000000  1.0
  Fe  Fe15  1  0.62272461  0.62272461  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0