# generated using pymatgen
data_Lu4Al2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22602834
_cell_length_b   5.22602973
_cell_length_c   8.86971477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18531633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al2(TcRu)3
_chemical_formula_sum   'Lu4 Al2 Tc3 Ru3'
_cell_volume   209.39673289
_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  0.33036511  0.66963489  0.44237593  1.0
  Lu  Lu1  1  0.66660276  0.33339724  0.56508902  1.0
  Lu  Lu2  1  0.66660276  0.33339724  0.93491098  1.0
  Lu  Lu3  1  0.33036511  0.66963489  0.05762407  1.0
  Al  Al4  1  0.33620061  0.16282087  0.25000000  1.0
  Al  Al5  1  0.83717913  0.66379939  0.25000000  1.0
  Tc  Tc6  1  0.16966461  0.33624989  0.75000000  1.0
  Tc  Tc7  1  0.17512489  0.82487511  0.75000000  1.0
  Tc  Tc8  1  0.66375011  0.83033539  0.75000000  1.0
  Ru  Ru9  1  0.99724106  0.00275894  0.00449183  1.0
  Ru  Ru10  1  0.82966378  0.17033622  0.25000000  1.0
  Ru  Ru11  1  0.99724106  0.00275894  0.49550817  1.0