# generated using pymatgen
data_Ca3Tb(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79144948
_cell_length_b   6.67466149
_cell_length_c   6.77484627
_cell_angle_alpha   70.47154591
_cell_angle_beta   89.98866278
_cell_angle_gamma   89.81251222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Tb(Si4Tc3)2
_chemical_formula_sum   'Ca3 Tb1 Si8 Tc6'
_cell_volume   289.44013957
_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  0.33659252  0.55598351  0.81708258  1.0
  Ca  Ca1  1  0.83414066  0.94304879  0.18627460  1.0
  Ca  Ca2  1  0.66458779  0.44452358  0.18369994  1.0
  Tb  Tb3  1  0.16606025  0.05851483  0.80785770  1.0
  Si  Si4  1  0.54993561  0.88320243  0.89606348  1.0
  Si  Si5  1  0.04739590  0.61642678  0.10623388  1.0
  Si  Si6  1  0.45242147  0.11729198  0.10474803  1.0
  Si  Si7  1  0.95274201  0.38178841  0.89711299  1.0
  Si  Si8  1  0.13847970  0.86479594  0.49157558  1.0
  Si  Si9  1  0.63878588  0.63126773  0.50785980  1.0
  Si  Si10  1  0.85752077  0.13215407  0.50555607  1.0
  Si  Si11  1  0.36351752  0.37193279  0.49014288  1.0
  Tc  Tc12  1  0.49704082  0.99994222  0.50303437  1.0
  Tc  Tc13  1  0.00041201  0.49816487  0.50153906  1.0
  Tc  Tc14  1  0.84334779  0.75652830  0.75508827  1.0
  Tc  Tc15  1  0.33985147  0.74615040  0.24232639  1.0
  Tc  Tc16  1  0.15808801  0.24171875  0.24711651  1.0
  Tc  Tc17  1  0.65907884  0.25656363  0.75668787  1.0