# generated using pymatgen
data_Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47553109
_cell_length_b   5.47551721
_cell_length_c   4.33031315
_cell_angle_alpha   90.00010834
_cell_angle_beta   89.99990160
_cell_angle_gamma   120.00667325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ru
_chemical_formula_sum   'Tc6 Ru2'
_cell_volume   112.42738910
_cell_formula_units_Z   2
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
  Tc  Tc0  1  0.16412613  0.32813713  0.24997995  1.0
  Tc  Tc1  1  0.67186087  0.83587287  0.24997995  1.0
  Tc  Tc2  1  0.16414126  0.83585474  0.24999655  1.0
  Tc  Tc3  1  0.83587352  0.67186217  0.75001924  1.0
  Tc  Tc4  1  0.32814083  0.16412748  0.75001924  1.0
  Tc  Tc5  1  0.83585913  0.16414487  0.75000278  1.0
  Ru  Ru6  1  0.33330212  0.66669988  0.74999412  1.0
  Ru  Ru7  1  0.66669912  0.33329988  0.25000516  1.0