# generated using pymatgen
data_TiIr5RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49780539
_cell_length_b   5.48630894
_cell_length_c   4.40362472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06934213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiIr5RhW
_chemical_formula_sum   'Ti1 Ir5 Rh1 W1'
_cell_volume   114.94939046
_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
  Ti  Ti0  1  0.33359258  0.66718715  0.25000000  1.0
  Ir  Ir1  1  0.83387523  0.66774746  0.25000000  1.0
  Ir  Ir2  1  0.16438938  0.83631097  0.75000000  1.0
  Ir  Ir3  1  0.67192159  0.83631097  0.75000000  1.0
  Ir  Ir4  1  0.33065985  0.16598331  0.25000000  1.0
  Ir  Ir5  1  0.83532545  0.16598331  0.25000000  1.0
  Rh  Rh6  1  0.16451062  0.32902124  0.75000000  1.0
  W  W7  1  0.66572730  0.33145359  0.75000000  1.0