# generated using pymatgen
data_Ti15Si16Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33801299
_cell_length_b   6.52653440
_cell_length_c   12.61351543
_cell_angle_alpha   89.95976675
_cell_angle_beta   90.05664445
_cell_angle_gamma   89.87365852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti15Si16Tc5
_chemical_formula_sum   'Ti15 Si16 Tc5'
_cell_volume   521.75969015
_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
  Ti  Ti0  1  0.17207892  0.33685485  0.87240317  1.0
  Ti  Ti1  1  0.33208336  0.83487515  0.12596024  1.0
  Ti  Ti2  1  0.83050534  0.66265837  0.37752350  1.0
  Ti  Ti3  1  0.33176777  0.83853912  0.37640635  1.0
  Ti  Ti4  1  0.83051563  0.66616296  0.12618188  1.0
  Ti  Ti5  1  0.66577198  0.16789741  0.87237406  1.0
  Ti  Ti6  1  0.16539265  0.33320503  0.62627739  1.0
  Ti  Ti7  1  0.49406845  0.67677620  0.58404703  1.0
  Ti  Ti8  1  0.98999968  0.82969963  0.91357326  1.0
  Ti  Ti9  1  0.50644920  0.32884639  0.08442313  1.0
  Ti  Ti10  1  0.01247682  0.17066012  0.41747070  1.0
  Ti  Ti11  1  0.50320384  0.32521627  0.41185033  1.0
  Ti  Ti12  1  0.00626660  0.17417043  0.08435129  1.0
  Ti  Ti13  1  0.48945122  0.67195347  0.91588304  1.0
  Ti  Ti14  1  0.99802036  0.82617509  0.58262573  1.0
  Si  Si15  1  0.67340760  0.96510706  0.45964292  1.0
  Si  Si16  1  0.17314063  0.53734605  0.03892332  1.0
  Si  Si17  1  0.32400416  0.03623260  0.95964879  1.0
  Si  Si18  1  0.82033630  0.45596754  0.54318642  1.0
  Si  Si19  1  0.33515906  0.03767927  0.54361070  1.0
  Si  Si20  1  0.82544346  0.46533593  0.95900595  1.0
  Si  Si21  1  0.67428790  0.96530893  0.03929611  1.0
  Si  Si22  1  0.17604820  0.53651052  0.46118834  1.0
  Si  Si23  1  0.47783540  0.39522202  0.74481712  1.0
  Si  Si24  1  0.96709937  0.10244370  0.75013034  1.0
  Si  Si25  1  0.52778120  0.60017905  0.25132394  1.0
  Si  Si26  1  0.02881361  0.89990586  0.25107612  1.0
  Si  Si27  1  0.69608936  0.84583979  0.75142404  1.0
  Si  Si28  1  0.20289552  0.65561603  0.74976337  1.0
  Si  Si29  1  0.29770643  0.15593799  0.24907965  1.0
  Si  Si30  1  0.79935973  0.34279156  0.24986168  1.0
  Tc  Tc31  1  0.67863132  0.15323265  0.62393280  1.0
  Tc  Tc32  1  0.84464491  0.50372897  0.74901903  1.0
  Tc  Tc33  1  0.33494379  0.00182496  0.75331554  1.0
  Tc  Tc34  1  0.15584859  0.50616861  0.25073510  1.0
  Tc  Tc35  1  0.65846965  0.99392641  0.24966466  1.0