# generated using pymatgen
data_Yb2Re7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99026822
_cell_length_b   7.60208815
_cell_length_c   4.18569073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01811248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Re7Si4Tc
_chemical_formula_sum   'Yb2 Re7 Si4 Tc1'
_cell_volume   222.43025308
_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
  Yb  Yb0  1  0.50014987  0.50080605  0.00000000  1.0
  Yb  Yb1  1  0.00018095  0.00024650  0.50000000  1.0
  Re  Re2  1  0.15457684  0.61197442  0.50000000  1.0
  Re  Re3  1  0.08274726  0.33944391  0.00000000  1.0
  Re  Re4  1  0.91743604  0.65977130  0.00000000  1.0
  Re  Re5  1  0.41661761  0.84015372  0.50000000  1.0
  Re  Re6  1  0.58202611  0.15992589  0.50000000  1.0
  Re  Re7  1  0.34629532  0.11173825  0.00000000  1.0
  Re  Re8  1  0.84481472  0.38789203  0.50000000  1.0
  Si  Si9  1  0.22503297  0.81128083  0.00000000  1.0
  Si  Si10  1  0.77417475  0.18824393  0.00000000  1.0
  Si  Si11  1  0.72451527  0.68963891  0.50000000  1.0
  Si  Si12  1  0.27517999  0.31144789  0.50000000  1.0
  Tc  Tc13  1  0.65625231  0.88743538  0.00000000  1.0