# generated using pymatgen
data_Ti13Al9Rh7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71344937
_cell_length_b   8.71344908
_cell_length_c   8.71344966
_cell_angle_alpha   59.62869096
_cell_angle_beta   59.62869257
_cell_angle_gamma   59.62870044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al9Rh7W
_chemical_formula_sum   'Ti13 Al9 Rh7 W1'
_cell_volume   463.84755969
_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  0.21584946  0.21584946  0.78629065  1.0
  Ti  Ti1  1  0.78629065  0.21584946  0.21584946  1.0
  Ti  Ti2  1  0.21584946  0.78629065  0.21584946  1.0
  Ti  Ti3  1  0.79225527  0.79225527  0.19129047  1.0
  Ti  Ti4  1  0.19129047  0.79225527  0.79225527  1.0
  Ti  Ti5  1  0.79225527  0.19129047  0.79225527  1.0
  Ti  Ti6  1  0.37788776  0.37788776  0.37788776  1.0
  Ti  Ti7  1  0.37866678  0.86904225  0.37866678  1.0
  Ti  Ti8  1  0.86904225  0.37866678  0.37866678  1.0
  Ti  Ti9  1  0.37866678  0.37866678  0.86904225  1.0
  Ti  Ti10  1  0.84861183  0.45723490  0.84861183  1.0
  Ti  Ti11  1  0.45723490  0.84861183  0.84861183  1.0
  Ti  Ti12  1  0.84861183  0.84861183  0.45723490  1.0
  Al  Al13  1  0.14949009  0.14949009  0.14949009  1.0
  Al  Al14  1  0.15293086  0.54897220  0.15293086  1.0
  Al  Al15  1  0.54897220  0.15293086  0.15293086  1.0
  Al  Al16  1  0.15293086  0.15293086  0.54897220  1.0
  Al  Al17  1  0.61935608  0.61935608  0.61935608  1.0
  Al  Al18  1  0.62039615  0.14128473  0.62039615  1.0
  Al  Al19  1  0.14128473  0.62039615  0.62039615  1.0
  Al  Al20  1  0.62039615  0.62039615  0.14128473  1.0
  Al  Al21  1  0.83051888  0.83051888  0.83051888  1.0
  Rh  Rh22  1  0.00429735  0.00429735  0.49848772  1.0
  Rh  Rh23  1  0.49848772  0.00429735  0.00429735  1.0
  Rh  Rh24  1  0.00429735  0.49848772  0.00429735  1.0
  Rh  Rh25  1  0.50028388  0.50028388  0.00112430  1.0
  Rh  Rh26  1  0.00112430  0.50028388  0.50028388  1.0
  Rh  Rh27  1  0.50028388  0.00112430  0.50028388  1.0
  Rh  Rh28  1  0.50026451  0.50026451  0.50026451  1.0
  W  W29  1  0.00217631  0.00217631  0.00217631  1.0