# generated using pymatgen
data_TcOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43774529
_cell_length_b   5.43774399
_cell_length_c   4.27864762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcOsRu6
_chemical_formula_sum   'Tc1 Os1 Ru6'
_cell_volume   109.56574295
_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
  Tc  Tc0  1  0.66666700  0.33333300  0.25000000  1.0
  Os  Os1  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru2  1  0.83328793  0.16671207  0.75000000  1.0
  Ru  Ru3  1  0.33342314  0.16671207  0.75000000  1.0
  Ru  Ru4  1  0.83328793  0.66657686  0.75000000  1.0
  Ru  Ru5  1  0.16770787  0.83229213  0.25000000  1.0
  Ru  Ru6  1  0.66458426  0.83229213  0.25000000  1.0
  Ru  Ru7  1  0.16770787  0.33541574  0.25000000  1.0