# generated using pymatgen
data_Ir2OsRh3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47525924
_cell_length_b   5.50293184
_cell_length_c   4.37701197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83378502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2OsRh3W2
_chemical_formula_sum   'Ir2 Os1 Rh3 W2'
_cell_volume   114.40161314
_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  0.16642231  0.83389675  0.75000000  1.0
  Ir  Ir1  1  0.66747244  0.83389675  0.75000000  1.0
  Os  Os2  1  0.83335925  0.66671751  0.25000000  1.0
  Rh  Rh3  1  0.33366058  0.16698573  0.25000000  1.0
  Rh  Rh4  1  0.83332615  0.16698573  0.25000000  1.0
  Rh  Rh5  1  0.16682963  0.33365927  0.75000000  1.0
  W  W6  1  0.33184009  0.66368218  0.25000000  1.0
  W  W7  1  0.66708855  0.33417610  0.75000000  1.0