# generated using pymatgen
data_TcMoOsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46803075
_cell_length_b   5.45795186
_cell_length_c   4.31430771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06111123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMoOsRu5
_chemical_formula_sum   'Tc1 Mo1 Os1 Ru5'
_cell_volume   111.43833901
_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  0.66579646  0.33159291  0.25000000  1.0
  Mo  Mo1  1  0.33256911  0.66514023  0.75000000  1.0
  Os  Os2  1  0.83229016  0.66457932  0.75000000  1.0
  Ru  Ru3  1  0.16569838  0.33139677  0.25000000  1.0
  Ru  Ru4  1  0.66726511  0.83345582  0.25000000  1.0
  Ru  Ru5  1  0.16618970  0.83345582  0.25000000  1.0
  Ru  Ru6  1  0.33538818  0.17019007  0.75000000  1.0
  Ru  Ru7  1  0.83480289  0.17019007  0.75000000  1.0