# generated using pymatgen
data_LuNb(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37292798
_cell_length_b   6.98107157
_cell_length_c   12.06853700
_cell_angle_alpha   89.56445323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNb(SiTc)2
_chemical_formula_sum   'Lu3 Nb3 Si6 Tc6'
_cell_volume   284.16542569
_cell_formula_units_Z   3
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  0.50000000  0.30148741  0.29930007  1.0
  Lu  Lu1  1  0.50000000  0.29539608  0.70063248  1.0
  Lu  Lu2  1  0.50000000  0.80389350  0.20139417  1.0
  Nb  Nb3  1  0.50000000  0.40368921  0.99491562  1.0
  Nb  Nb4  1  0.50000000  0.89843579  0.50637046  1.0
  Nb  Nb5  1  0.50000000  0.79500144  0.79961226  1.0
  Si  Si6  1  0.00000000  0.99012905  0.66868730  1.0
  Si  Si7  1  0.00000000  0.49927364  0.15665224  1.0
  Si  Si8  1  0.00000000  0.50262016  0.83364981  1.0
  Si  Si9  1  0.00000000  0.99670632  0.34377101  1.0
  Si  Si10  1  0.50000000  0.00487760  0.99842995  1.0
  Si  Si11  1  0.50000000  0.49957155  0.49985695  1.0
  Tc  Tc12  1  0.00000000  0.74446911  0.99228868  1.0
  Tc  Tc13  1  0.00000000  0.23884294  0.50353045  1.0
  Tc  Tc14  1  0.00000000  0.63107447  0.62884391  1.0
  Tc  Tc15  1  0.00000000  0.13681681  0.11957156  1.0
  Tc  Tc16  1  0.00000000  0.12251787  0.87234156  1.0
  Tc  Tc17  1  0.00000000  0.63539405  0.38015250  1.0