# generated using pymatgen
data_Lu4AlTc5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27331784
_cell_length_b   5.27331775
_cell_length_c   8.90500837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.01532700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlTc5Ru2
_chemical_formula_sum   'Lu4 Al1 Tc5 Ru2'
_cell_volume   209.96653826
_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  0.33639856  0.66360144  0.44237496  1.0
  Lu  Lu1  1  0.66416865  0.33583135  0.56483371  1.0
  Lu  Lu2  1  0.66416865  0.33583135  0.93516629  1.0
  Lu  Lu3  1  0.33639856  0.66360144  0.05762504  1.0
  Al  Al4  1  0.83360328  0.16639672  0.25000000  1.0
  Tc  Tc5  1  0.16939765  0.34640700  0.75000000  1.0
  Tc  Tc6  1  0.16517505  0.83482495  0.75000000  1.0
  Tc  Tc7  1  0.35004460  0.18405469  0.25000000  1.0
  Tc  Tc8  1  0.81594531  0.64995540  0.25000000  1.0
  Tc  Tc9  1  0.65359300  0.83060235  0.75000000  1.0
  Ru  Ru10  1  0.00555434  0.99444566  0.00483228  1.0
  Ru  Ru11  1  0.00555434  0.99444566  0.49516772  1.0