# generated using pymatgen
data_TcMoIr5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53018602
_cell_length_b   5.49620865
_cell_length_c   4.39040128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79697084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMoIr5W
_chemical_formula_sum   'Tc1 Mo1 Ir5 W1'
_cell_volume   115.80376322
_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  0.66670764  0.83335432  0.75000000  1.0
  Mo  Mo1  1  0.33575464  0.66787832  0.25000000  1.0
  Ir  Ir2  1  0.32947363  0.16473681  0.25000000  1.0
  Ir  Ir3  1  0.83451224  0.16675554  0.25000000  1.0
  Ir  Ir4  1  0.16773837  0.33252988  0.75000000  1.0
  Ir  Ir5  1  0.16773837  0.83520849  0.75000000  1.0
  Ir  Ir6  1  0.83451224  0.66775769  0.25000000  1.0
  W  W7  1  0.66356088  0.33177994  0.75000000  1.0