# generated using pymatgen
data_Tc3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46641855
_cell_length_b   5.46641864
_cell_length_c   4.32916016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Os3Ru2
_chemical_formula_sum   'Tc3 Os3 Ru2'
_cell_volume   112.03147588
_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  0.83541716  0.67083432  0.75000000  1.0
  Tc  Tc1  1  0.32916568  0.16458284  0.75000000  1.0
  Tc  Tc2  1  0.83541716  0.16458284  0.75000000  1.0
  Os  Os3  1  0.16442789  0.32885579  0.25000000  1.0
  Os  Os4  1  0.67114421  0.83557211  0.25000000  1.0
  Os  Os5  1  0.16442789  0.83557211  0.25000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.25000000  1.0