# generated using pymatgen
data_Lu16In6GaTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23293015
_cell_length_b   10.23292895
_cell_length_c   6.75826883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu16In6GaTc
_chemical_formula_sum   'Lu16 In6 Ga1 Tc1'
_cell_volume   612.86674961
_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  0.53227713  0.06455527  0.52081084  1.0
  Lu  Lu1  1  0.93544473  0.46772287  0.52081084  1.0
  Lu  Lu2  1  0.53227713  0.46772287  0.52081084  1.0
  Lu  Lu3  1  0.48099600  0.96199100  0.03045770  1.0
  Lu  Lu4  1  0.03800900  0.51900400  0.03045770  1.0
  Lu  Lu5  1  0.48099600  0.51900400  0.03045770  1.0
  Lu  Lu6  1  0.17342791  0.34685481  0.73664662  1.0
  Lu  Lu7  1  0.65314519  0.82657209  0.73664662  1.0
  Lu  Lu8  1  0.17342791  0.82657209  0.73664662  1.0
  Lu  Lu9  1  0.82509246  0.65018392  0.23684032  1.0
  Lu  Lu10  1  0.34981608  0.17490754  0.23684032  1.0
  Lu  Lu11  1  0.82509246  0.17490754  0.23684032  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.89210830  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.37530850  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.51306762  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00594794  1.0
  In  In16  1  0.83772825  0.67545749  0.76373087  1.0
  In  In17  1  0.32454251  0.16227175  0.76373087  1.0
  In  In18  1  0.83772825  0.16227175  0.76373087  1.0
  In  In19  1  0.16551862  0.33103623  0.26384426  1.0
  In  In20  1  0.66896377  0.83448138  0.26384426  1.0
  In  In21  1  0.16551862  0.83448138  0.26384426  1.0
  Ga  Ga22  1  0.33333300  0.66666700  0.82001811  1.0
  Tc  Tc23  1  0.66666700  0.33333300  0.29223670  1.0