# generated using pymatgen
data_Lu12Tc3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08168181
_cell_length_b   8.08168309
_cell_length_c   8.08168247
_cell_angle_alpha   110.67627815
_cell_angle_beta   110.67628648
_cell_angle_gamma   107.08708005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3Au2
_chemical_formula_sum   'Lu12 Tc3 Au2'
_cell_volume   405.80936403
_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  0.32001805  0.32001805  0.64003710  1.0
  Lu  Lu1  1  0.67998195  0.67998195  0.35996290  1.0
  Lu  Lu2  1  0.67998195  0.32001805  1.00000000  1.0
  Lu  Lu3  1  0.32001805  0.67998195  0.00000000  1.0
  Lu  Lu4  1  0.18353689  0.43613499  0.25259810  1.0
  Lu  Lu5  1  0.81646311  0.56386501  0.74740190  1.0
  Lu  Lu6  1  0.18353689  0.93093678  0.74740190  1.0
  Lu  Lu7  1  0.93093678  0.18353689  0.74740190  1.0
  Lu  Lu8  1  0.81646311  0.06906322  0.25259810  1.0
  Lu  Lu9  1  0.06906322  0.81646311  0.25259810  1.0
  Lu  Lu10  1  0.43613499  0.18353689  0.25259810  1.0
  Lu  Lu11  1  0.56386501  0.81646311  0.74740190  1.0
  Tc  Tc12  1  0.33475941  0.33475941  1.00000000  1.0
  Tc  Tc13  1  0.66524059  0.66524059  0.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au16  1  0.50000000  0.00000000  0.50000000  1.0