# generated using pymatgen
data_Zr2Si7(TcNi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08378447
_cell_length_b   9.11302915
_cell_length_c   3.64743048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23576419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(TcNi5)2
_chemical_formula_sum   'Zr2 Si7 Tc2 Ni10'
_cell_volume   260.86184710
_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  0.99467654  0.00172910  0.00000000  1.0
  Zr  Zr1  1  0.33272651  0.66517333  0.50000000  1.0
  Si  Si2  1  0.66491916  0.32972726  0.00000000  1.0
  Si  Si3  1  0.07651613  0.45228607  0.00000000  1.0
  Si  Si4  1  0.25550492  0.21359329  0.50000000  1.0
  Si  Si5  1  0.77608957  0.04086275  0.50000000  1.0
  Si  Si6  1  0.96057292  0.74509899  0.50000000  1.0
  Si  Si7  1  0.54713257  0.62345253  0.00000000  1.0
  Si  Si8  1  0.38343402  0.92870739  0.00000000  1.0
  Tc  Tc9  1  0.88536166  0.45223819  0.50000000  1.0
  Tc  Tc10  1  0.55046250  0.43136389  0.50000000  1.0
  Ni  Ni11  1  0.28660453  0.38880367  0.00000000  1.0
  Ni  Ni12  1  0.10578596  0.71547018  0.00000000  1.0
  Ni  Ni13  1  0.37799809  0.17044830  0.00000000  1.0
  Ni  Ni14  1  0.79407448  0.62295336  0.00000000  1.0
  Ni  Ni15  1  0.82606787  0.20636764  0.00000000  1.0
  Ni  Ni16  1  0.23533576  0.94930447  0.50000000  1.0
  Ni  Ni17  1  0.04794814  0.27732011  0.50000000  1.0
  Ni  Ni18  1  0.71904662  0.76961982  0.50000000  1.0
  Ni  Ni19  1  0.57142942  0.12216178  0.50000000  1.0
  Ni  Ni20  1  0.60831463  0.89331787  0.00000000  1.0