# generated using pymatgen
data_Ir5OsW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52584537
_cell_length_b   5.52584536
_cell_length_c   4.40151046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27789124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir5OsW2
_chemical_formula_sum   'Ir5 Os1 W2'
_cell_volume   116.06649851
_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
  Ir  Ir0  1  0.16595085  0.33295003  0.25000000  1.0
  Ir  Ir1  1  0.66705097  0.83405015  0.25000000  1.0
  Ir  Ir2  1  0.16678858  0.83321242  0.25000000  1.0
  Ir  Ir3  1  0.83278658  0.66662587  0.74999900  1.0
  Ir  Ir4  1  0.33337413  0.16721242  0.74999900  1.0
  Os  Os5  1  0.83338507  0.16661393  0.74999900  1.0
  W  W6  1  0.33242954  0.66757246  0.74999900  1.0
  W  W7  1  0.66823429  0.33176671  0.25000000  1.0