# generated using pymatgen
data_Si2TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06629940
_cell_length_b   7.60226674
_cell_length_c   7.60226726
_cell_angle_alpha   55.15291104
_cell_angle_beta   53.39540561
_cell_angle_gamma   53.39540970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2TcRh
_chemical_formula_sum   'Si2 Tc1 Rh1'
_cell_volume   318.17412473
_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
  Si  Si0  1  0.74631600  0.00000000  0.00000000  1.0
  Si  Si1  1  0.25368400  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0