# generated using pymatgen
data_TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43944418
_cell_length_b   5.43944191
_cell_length_c   4.27701510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcRu3
_chemical_formula_sum   'Tc2 Ru6'
_cell_volume   109.59235920
_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  0.33333300  0.66666600  0.74999900  1.0
  Tc  Tc1  1  0.66666700  0.33333200  0.25000000  1.0
  Ru  Ru2  1  0.16752093  0.33504086  0.24999900  1.0
  Ru  Ru3  1  0.66495814  0.83247707  0.24999900  1.0
  Ru  Ru4  1  0.16751993  0.83247707  0.24999900  1.0
  Ru  Ru5  1  0.83248007  0.66495914  0.75000000  1.0
  Ru  Ru6  1  0.33504286  0.16752293  0.75000000  1.0
  Ru  Ru7  1  0.83248007  0.16752293  0.75000000  1.0