# generated using pymatgen
data_TcOs2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47010143
_cell_length_b   5.47010153
_cell_length_c   4.34327732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06417284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcOs2Ru4W
_chemical_formula_sum   'Tc1 Os2 Ru4 W1'
_cell_volume   112.47545524
_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  0.66684790  0.33315210  0.25000000  1.0
  Os  Os1  1  0.82990569  0.66373860  0.75000000  1.0
  Os  Os2  1  0.33626140  0.17009431  0.75000000  1.0
  Ru  Ru3  1  0.16655969  0.33095769  0.25000000  1.0
  Ru  Ru4  1  0.66904231  0.83344031  0.25000000  1.0
  Ru  Ru5  1  0.16554420  0.83445580  0.25000000  1.0
  Ru  Ru6  1  0.83232418  0.16767582  0.75000000  1.0
  W  W7  1  0.33351563  0.66648437  0.75000000  1.0