# generated using pymatgen
data_CaTb3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79118583
_cell_length_b   6.71293273
_cell_length_c   6.77451883
_cell_angle_alpha   70.08572704
_cell_angle_beta   90.00912233
_cell_angle_gamma   89.83213003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb3(Si4Tc3)2
_chemical_formula_sum   'Ca1 Tb3 Si8 Tc6'
_cell_volume   290.37280788
_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
  Ca  Ca0  1  0.33372484  0.55563596  0.81510243  1.0
  Tb  Tb1  1  0.83337540  0.94118328  0.19234079  1.0
  Tb  Tb2  1  0.66643524  0.44296979  0.19059457  1.0
  Tb  Tb3  1  0.16814747  0.05842406  0.80666482  1.0
  Si  Si4  1  0.55102855  0.88264311  0.89349068  1.0
  Si  Si5  1  0.05171302  0.61747867  0.10523710  1.0
  Si  Si6  1  0.44943699  0.11953408  0.10366030  1.0
  Si  Si7  1  0.95126470  0.38194939  0.89398877  1.0
  Si  Si8  1  0.14314014  0.86465040  0.49023782  1.0
  Si  Si9  1  0.63795022  0.63103612  0.51530671  1.0
  Si  Si10  1  0.85879233  0.13145290  0.51238527  1.0
  Si  Si11  1  0.35758683  0.37253239  0.48699250  1.0
  Tc  Tc12  1  0.50049990  0.00244982  0.49829672  1.0
  Tc  Tc13  1  0.99668095  0.50017761  0.49650705  1.0
  Tc  Tc14  1  0.84630680  0.75756043  0.75947832  1.0
  Tc  Tc15  1  0.34593396  0.74523922  0.23835064  1.0
  Tc  Tc16  1  0.15173497  0.23819556  0.24183292  1.0
  Tc  Tc17  1  0.65624669  0.25688622  0.75953060  1.0