# generated using pymatgen
data_Tc3OsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72727506
_cell_length_b   4.72858925
_cell_length_c   4.32582705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97177060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3OsRu2
_chemical_formula_sum   'Tc3 Os1 Ru2'
_cell_volume   83.76560205
_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  0.66749647  0.33423166  0.00000000  1.0
  Tc  Tc1  1  0.66621497  0.99831140  0.50000000  1.0
  Tc  Tc2  1  0.33229774  0.33349967  0.50000000  1.0
  Os  Os3  1  0.00008176  0.99932414  0.00000000  1.0
  Ru  Ru4  1  0.33181957  0.66677648  0.00000000  1.0
  Ru  Ru5  1  0.00209050  0.66785766  0.50000000  1.0