# generated using pymatgen
data_Lu4Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22887162
_cell_length_b   5.22887219
_cell_length_c   9.01216662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.24687947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Tc5Ru3
_chemical_formula_sum   'Lu4 Tc5 Ru3'
_cell_volume   208.39666198
_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  0.33523945  0.66476055  0.43403391  1.0
  Lu  Lu1  1  0.66504571  0.33495429  0.56296648  1.0
  Lu  Lu2  1  0.66504571  0.33495429  0.93703352  1.0
  Lu  Lu3  1  0.33523945  0.66476055  0.06596609  1.0
  Tc  Tc4  1  0.16938460  0.34110594  0.75000000  1.0
  Tc  Tc5  1  0.17245200  0.82754800  0.75000000  1.0
  Tc  Tc6  1  0.33845220  0.17525292  0.25000000  1.0
  Tc  Tc7  1  0.82474708  0.66154780  0.25000000  1.0
  Tc  Tc8  1  0.65889406  0.83061540  0.75000000  1.0
  Ru  Ru9  1  0.00575688  0.99424312  0.00172464  1.0
  Ru  Ru10  1  0.82398799  0.17601201  0.25000000  1.0
  Ru  Ru11  1  0.00575688  0.99424312  0.49827536  1.0