# generated using pymatgen
data_TcOsRu5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46132274
_cell_length_b   5.45372745
_cell_length_c   4.33676620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04609778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcOsRu5W
_chemical_formula_sum   'Tc1 Os1 Ru5 W1'
_cell_volume   111.81137569
_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  0.66641438  0.33282677  0.25000000  1.0
  Os  Os1  1  0.83149283  0.66298365  0.75000000  1.0
  Ru  Ru2  1  0.16525088  0.33050177  0.25000000  1.0
  Ru  Ru3  1  0.66859891  0.83362310  0.25000000  1.0
  Ru  Ru4  1  0.16502418  0.83362310  0.25000000  1.0
  Ru  Ru5  1  0.33638634  0.17038563  0.75000000  1.0
  Ru  Ru6  1  0.83400030  0.17038563  0.75000000  1.0
  W  W7  1  0.33283418  0.66566835  0.75000000  1.0