# generated using pymatgen
data_TcIr2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48443494
_cell_length_b   5.46536662
_cell_length_c   4.33115204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11549225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcIr2Ru4W
_chemical_formula_sum   'Tc1 Ir2 Ru4 W1'
_cell_volume   112.29971408
_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  0.66401551  0.32802902  0.25000000  1.0
  Ir  Ir1  1  0.16451625  0.32903249  0.25000000  1.0
  Ir  Ir2  1  0.83157500  0.66314900  0.75000000  1.0
  Ru  Ru3  1  0.67152396  0.83801204  0.25000000  1.0
  Ru  Ru4  1  0.16648708  0.83801204  0.25000000  1.0
  Ru  Ru5  1  0.33858711  0.16670650  0.75000000  1.0
  Ru  Ru6  1  0.82812039  0.16670650  0.75000000  1.0
  W  W7  1  0.33517470  0.67035141  0.75000000  1.0