# generated using pymatgen
data_IrOs4RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52972009
_cell_length_b   5.51150470
_cell_length_c   4.38555093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10938809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrOs4RhW2
_chemical_formula_sum   'Ir1 Os4 Rh1 W2'
_cell_volume   115.62409764
_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  0.83363601  0.66727102  0.25000000  1.0
  Os  Os1  1  0.17330267  0.83958310  0.75000000  1.0
  Os  Os2  1  0.66628043  0.83958310  0.75000000  1.0
  Os  Os3  1  0.33250336  0.16185444  0.25000000  1.0
  Os  Os4  1  0.82935307  0.16185444  0.25000000  1.0
  Rh  Rh5  1  0.16597015  0.33194130  0.75000000  1.0
  W  W6  1  0.33546976  0.67094152  0.25000000  1.0
  W  W7  1  0.66348654  0.32697109  0.75000000  1.0