# generated using pymatgen
data_Tb2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85203912
_cell_length_b   6.85203883
_cell_length_c   6.85203924
_cell_angle_alpha   82.22388992
_cell_angle_beta   82.22388598
_cell_angle_gamma   82.22388103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Tc14C3
_chemical_formula_sum   'Tb2 Si3 Tc14 C3'
_cell_volume   313.56600206
_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
  Tb  Tb0  1  0.65365460  0.65365460  0.65365460  1.0
  Tb  Tb1  1  0.34634540  0.34634540  0.34634540  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72328724  0.27671276  1.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72328724  0.27671276  1.0
  Tc  Tc7  1  0.27671276  0.00000000  0.72328724  1.0
  Tc  Tc8  1  0.00000000  0.27671276  0.72328724  1.0
  Tc  Tc9  1  0.72328724  1.00000000  0.27671276  1.0
  Tc  Tc10  1  0.27671276  0.72328724  0.00000000  1.0
  Tc  Tc11  1  0.34759675  0.34759675  0.85822886  1.0
  Tc  Tc12  1  0.85822886  0.34759675  0.34759675  1.0
  Tc  Tc13  1  0.34759675  0.85822886  0.34759675  1.0
  Tc  Tc14  1  0.65240325  0.65240325  0.14177114  1.0
  Tc  Tc15  1  0.14177114  0.65240325  0.65240325  1.0
  Tc  Tc16  1  0.65240325  0.14177114  0.65240325  1.0
  Tc  Tc17  1  0.90050992  0.90050992  0.90050992  1.0
  Tc  Tc18  1  0.09949008  0.09949008  0.09949008  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0