# generated using pymatgen
data_Lu4Ga2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22141064
_cell_length_b   5.22141104
_cell_length_c   8.84651581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47142588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga2(TcRu)3
_chemical_formula_sum   'Lu4 Ga2 Tc3 Ru3'
_cell_volume   207.87194870
_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  0.32979769  0.67020231  0.44007685  1.0
  Lu  Lu1  1  0.66566485  0.33433515  0.56376065  1.0
  Lu  Lu2  1  0.66566485  0.33433515  0.93623935  1.0
  Lu  Lu3  1  0.32979769  0.67020231  0.05992315  1.0
  Ga  Ga4  1  0.34020498  0.16417087  0.25000000  1.0
  Ga  Ga5  1  0.83582913  0.65979502  0.25000000  1.0
  Tc  Tc6  1  0.16889902  0.33667884  0.75000000  1.0
  Tc  Tc7  1  0.17570369  0.82429631  0.75000000  1.0
  Tc  Tc8  1  0.66332116  0.83110098  0.75000000  1.0
  Ru  Ru9  1  0.99676293  0.00323707  0.00385992  1.0
  Ru  Ru10  1  0.83159407  0.16840593  0.25000000  1.0
  Ru  Ru11  1  0.99676293  0.00323707  0.49614008  1.0