# generated using pymatgen
data_Lu6CdTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22448999
_cell_length_b   8.22449114
_cell_length_c   8.22449063
_cell_angle_alpha   114.24290350
_cell_angle_beta   110.56974687
_cell_angle_gamma   103.77128287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6CdTcNi
_chemical_formula_sum   'Lu12 Cd2 Tc2 Ni2'
_cell_volume   424.63441295
_cell_formula_units_Z   2
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  0.66687595  0.84914977  0.18227382  1.0
  Lu  Lu1  1  0.33312405  0.51539887  0.18227382  1.0
  Lu  Lu2  1  0.81618756  0.78846492  0.60465147  1.0
  Lu  Lu3  1  0.18381244  0.78846492  0.97227736  1.0
  Lu  Lu4  1  0.81618756  0.21153508  0.02772264  1.0
  Lu  Lu5  1  0.18381244  0.21153508  0.39534853  1.0
  Lu  Lu6  1  0.66687595  0.48460113  0.81772618  1.0
  Lu  Lu7  1  0.33312405  0.15085023  0.81772618  1.0
  Lu  Lu8  1  0.55877780  0.25688599  0.30189081  1.0
  Lu  Lu9  1  0.44122220  0.74311401  0.69810919  1.0
  Lu  Lu10  1  0.04500482  0.74311401  0.30189081  1.0
  Lu  Lu11  1  0.95499518  0.25688599  0.69810919  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.32021941  0.50000000  0.82021941  1.0
  Tc  Tc15  1  0.67978059  0.50000000  0.17978059  1.0
  Ni  Ni16  1  0.88134336  0.88134336  0.00000000  1.0
  Ni  Ni17  1  0.11865664  0.11865664  1.00000000  1.0