# generated using pymatgen
data_LuNb2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85058796
_cell_length_b   6.95041108
_cell_length_c   3.35058676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52601502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNb2(SiTc)3
_chemical_formula_sum   'Lu1 Nb2 Si3 Tc3'
_cell_volume   138.81754460
_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  0.40234579  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00383150  0.40396438  0.50000000  1.0
  Nb  Nb2  1  0.59986712  0.59603562  0.50000000  1.0
  Si  Si3  1  0.33282891  0.65901363  0.00000000  1.0
  Si  Si4  1  0.67381628  0.34098637  0.00000000  1.0
  Si  Si5  1  0.99590303  1.00000000  0.50000000  1.0
  Tc  Tc6  1  0.74841008  1.00000000  0.00000000  1.0
  Tc  Tc7  1  0.99223728  0.74147927  0.00000000  1.0
  Tc  Tc8  1  0.25075701  0.25852073  0.00000000  1.0