# generated using pymatgen
data_HoTa5(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59504631
_cell_length_b   7.54038705
_cell_length_c   7.59504714
_cell_angle_alpha   126.82061439
_cell_angle_beta   125.76225295
_cell_angle_gamma   79.58816594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa5(SiTc)6
_chemical_formula_sum   'Ho1 Ta5 Si6 Tc6'
_cell_volume   272.75166045
_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
  Ho  Ho0  1  0.53709656  0.06781021  0.03071465  1.0
  Ta  Ta1  1  0.45875116  0.49600026  0.53725010  1.0
  Ta  Ta2  1  0.94624725  0.48704299  0.04079474  1.0
  Ta  Ta3  1  0.05380228  0.10272925  0.54892596  1.0
  Ta  Ta4  1  0.74504003  0.90168485  0.65664482  1.0
  Ta  Ta5  1  0.25269981  0.90937163  0.15667282  1.0
  Si  Si6  1  0.73785630  0.48365571  0.24579841  1.0
  Si  Si7  1  0.27394402  0.54032887  0.76638485  1.0
  Si  Si8  1  0.32091077  0.82161646  0.47813547  1.0
  Si  Si9  1  0.67336559  0.16135938  0.50658554  1.0
  Si  Si10  1  0.84348100  0.82161646  0.00070570  1.0
  Si  Si11  1  0.15477383  0.16135938  0.98799379  1.0
  Tc  Tc12  1  0.48913184  0.24675311  0.73364057  1.0
  Tc  Tc13  1  0.01311254  0.24675311  0.25762226  1.0
  Tc  Tc14  1  0.08913894  0.74893560  0.58675186  1.0
  Tc  Tc15  1  0.89505416  0.49812257  0.64471238  1.0
  Tc  Tc16  1  0.66218273  0.74893560  0.15979566  1.0
  Tc  Tc17  1  0.35341120  0.49812257  0.10306842  1.0