# generated using pymatgen
data_Lu4Al3Tc3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27647781
_cell_length_b   5.32299561
_cell_length_c   8.69516193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71133390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al3Tc3Ru2
_chemical_formula_sum   'Lu4 Al3 Tc3 Ru2'
_cell_volume   212.11162281
_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  0.33364517  0.66729133  0.05812101  1.0
  Lu  Lu1  1  0.66457519  0.32914939  0.56472365  1.0
  Lu  Lu2  1  0.33364517  0.66729133  0.44187899  1.0
  Lu  Lu3  1  0.66457519  0.32914939  0.93527635  1.0
  Al  Al4  1  0.34466116  0.18882385  0.25000000  1.0
  Al  Al5  1  0.84416369  0.18882385  0.25000000  1.0
  Al  Al6  1  0.16329895  0.32659790  0.75000000  1.0
  Tc  Tc7  1  0.84199876  0.68399751  0.25000000  1.0
  Tc  Tc8  1  0.17718892  0.82853481  0.75000000  1.0
  Tc  Tc9  1  0.65134488  0.82853481  0.75000000  1.0
  Ru  Ru10  1  0.99045046  0.98090192  0.49572539  1.0
  Ru  Ru11  1  0.99045046  0.98090192  0.00427461  1.0