# generated using pymatgen
data_Lu12TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10358360
_cell_length_b   7.21277186
_cell_length_c   8.81812320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05318168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12TcRu3
_chemical_formula_sum   'Lu12 Tc1 Ru3'
_cell_volume   388.20673738
_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  0.33538339  0.67590949  0.06385070  1.0
  Lu  Lu1  1  0.16603287  0.17516980  0.43702388  1.0
  Lu  Lu2  1  0.66589976  0.32373572  0.56300853  1.0
  Lu  Lu3  1  0.83584956  0.82584999  0.93804525  1.0
  Lu  Lu4  1  0.66589976  0.32373572  0.93699147  1.0
  Lu  Lu5  1  0.83584956  0.82584999  0.56195475  1.0
  Lu  Lu6  1  0.33538339  0.67590949  0.43614930  1.0
  Lu  Lu7  1  0.16603287  0.17516980  0.06297612  1.0
  Lu  Lu8  1  0.87194420  0.54058199  0.25000000  1.0
  Lu  Lu9  1  0.62201347  0.04208212  0.25000000  1.0
  Lu  Lu10  1  0.12959914  0.45733847  0.75000000  1.0
  Lu  Lu11  1  0.37180439  0.95748460  0.75000000  1.0
  Tc  Tc12  1  0.03397000  0.88452528  0.25000000  1.0
  Ru  Ru13  1  0.46443212  0.38393195  0.25000000  1.0
  Ru  Ru14  1  0.96392261  0.11720985  0.75000000  1.0
  Ru  Ru15  1  0.53598289  0.61551677  0.75000000  1.0