# generated using pymatgen
data_Zr8Ti11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80291792
_cell_length_b   6.79887045
_cell_length_c   12.51051477
_cell_angle_alpha   90.15406556
_cell_angle_beta   90.18321591
_cell_angle_gamma   89.99932108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti11Si16Tc
_chemical_formula_sum   'Zr8 Ti11 Si16 Tc1'
_cell_volume   578.63325084
_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
  Zr  Zr0  1  0.00323366  0.65649751  0.03355871  1.0
  Zr  Zr1  1  0.99626139  0.34305939  0.53075042  1.0
  Zr  Zr2  1  0.65740839  0.00143064  0.96818287  1.0
  Zr  Zr3  1  0.15680484  0.49684573  0.78177476  1.0
  Zr  Zr4  1  0.84212440  0.50065563  0.28217976  1.0
  Zr  Zr5  1  0.49750520  0.15644394  0.21885955  1.0
  Zr  Zr6  1  0.50143189  0.84185467  0.71641635  1.0
  Zr  Zr7  1  0.34205153  0.99762951  0.46767559  1.0
  Ti  Ti8  1  0.84643140  0.99627531  0.37280907  1.0
  Ti  Ti9  1  0.00759304  0.15581052  0.12936727  1.0
  Ti  Ti10  1  0.99644688  0.84364989  0.62616394  1.0
  Ti  Ti11  1  0.50428885  0.34512787  0.62294727  1.0
  Ti  Ti12  1  0.15403035  0.00303724  0.87140315  1.0
  Ti  Ti13  1  0.66816519  0.66894260  0.49919518  1.0
  Ti  Ti14  1  0.82900441  0.16973443  0.75005751  1.0
  Ti  Ti15  1  0.17190371  0.83020948  0.25087229  1.0
  Ti  Ti16  1  0.33140672  0.32989903  0.00092478  1.0
  Ti  Ti17  1  0.49811753  0.65334592  0.12202176  1.0
  Ti  Ti18  1  0.65403801  0.49558747  0.87767037  1.0
  Si  Si19  1  0.04603740  0.70793086  0.43682074  1.0
  Si  Si20  1  0.95631495  0.29290469  0.93754298  1.0
  Si  Si21  1  0.70745717  0.04677303  0.56298301  1.0
  Si  Si22  1  0.20863852  0.45599514  0.18785660  1.0
  Si  Si23  1  0.79266408  0.54424980  0.68692843  1.0
  Si  Si24  1  0.45516624  0.20578627  0.81318299  1.0
  Si  Si25  1  0.54513505  0.79160716  0.31231546  1.0
  Si  Si26  1  0.29368919  0.95460267  0.06270444  1.0
  Si  Si27  1  0.79337299  0.86764174  0.17754795  1.0
  Si  Si28  1  0.29251321  0.63236610  0.57138067  1.0
  Si  Si29  1  0.70723935  0.36423688  0.07267082  1.0
  Si  Si30  1  0.62904851  0.29546565  0.42790063  1.0
  Si  Si31  1  0.36525843  0.70590251  0.92746002  1.0
  Si  Si32  1  0.13485340  0.21058337  0.32344944  1.0
  Si  Si33  1  0.20438442  0.13511726  0.67717689  1.0
  Si  Si34  1  0.86515292  0.79298436  0.82214016  1.0
  Tc  Tc35  1  0.34482877  0.50981674  0.37711016  1.0