# generated using pymatgen
data_Ti6BeSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46566991
_cell_length_b   7.45275834
_cell_length_c   7.46630912
_cell_angle_alpha   126.34273835
_cell_angle_beta   128.79246512
_cell_angle_gamma   77.38178832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6BeSi6Tc5
_chemical_formula_sum   'Ti6 Be1 Si6 Tc5'
_cell_volume   252.96386723
_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  0.25104013  0.89749388  0.14835371  1.0
  Ti  Ti1  1  0.95139069  0.49708412  0.04731573  1.0
  Ti  Ti2  1  0.04751052  0.09505852  0.54412087  1.0
  Ti  Ti3  1  0.44958009  0.49682201  0.54552819  1.0
  Ti  Ti4  1  0.74909147  0.89754845  0.64618252  1.0
  Ti  Ti5  1  0.55094314  0.09539660  0.04769668  1.0
  Be  Be6  1  0.13087216  0.75790781  0.62825080  1.0
  Si  Si7  1  0.75633406  0.50182715  0.25311562  1.0
  Si  Si8  1  0.16609311  0.16240804  0.99622336  1.0
  Si  Si9  1  0.66607543  0.16206897  0.49595363  1.0
  Si  Si10  1  0.33356826  0.82956796  0.49615409  1.0
  Si  Si11  1  0.24852100  0.50126166  0.74534290  1.0
  Si  Si12  1  0.83211935  0.82931615  0.99666348  1.0
  Tc  Tc13  1  0.49953877  0.23576467  0.73658859  1.0
  Tc  Tc14  1  0.00028213  0.23657512  0.23641671  1.0
  Tc  Tc15  1  0.86962135  0.49719411  0.62732083  1.0
  Tc  Tc16  1  0.62842831  0.75491604  0.12585698  1.0
  Tc  Tc17  1  0.36898903  0.49399773  0.12512430  1.0