# generated using pymatgen
data_Lu2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83171840
_cell_length_b   6.83171987
_cell_length_c   6.83171875
_cell_angle_alpha   82.05432756
_cell_angle_beta   82.05432598
_cell_angle_gamma   82.05433044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si3Tc14C3
_chemical_formula_sum   'Lu2 Si3 Tc14 C3'
_cell_volume   310.44473331
_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  0.34626105  0.34626105  0.34626105  1.0
  Lu  Lu1  1  0.65373895  0.65373895  0.65373895  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.10044507  0.10044507  0.10044507  1.0
  Tc  Tc6  1  0.89955493  0.89955493  0.89955493  1.0
  Tc  Tc7  1  0.72304078  0.27695922  1.00000000  1.0
  Tc  Tc8  1  0.27695922  1.00000000  0.72304078  1.0
  Tc  Tc9  1  0.00000000  0.72304078  0.27695922  1.0
  Tc  Tc10  1  0.27695922  0.72304078  0.00000000  1.0
  Tc  Tc11  1  0.72304078  0.00000000  0.27695922  1.0
  Tc  Tc12  1  1.00000000  0.27695922  0.72304078  1.0
  Tc  Tc13  1  0.14300665  0.65173851  0.65173851  1.0
  Tc  Tc14  1  0.65173851  0.65173851  0.14300665  1.0
  Tc  Tc15  1  0.65173851  0.14300665  0.65173851  1.0
  Tc  Tc16  1  0.34826149  0.85699335  0.34826149  1.0
  Tc  Tc17  1  0.34826149  0.34826149  0.85699335  1.0
  Tc  Tc18  1  0.85699335  0.34826149  0.34826149  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0