# generated using pymatgen
data_ScIr5RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55007199
_cell_length_b   5.53446670
_cell_length_c   4.43888956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09331148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScIr5RhW
_chemical_formula_sum   'Sc1 Ir5 Rh1 W1'
_cell_volume   117.96963742
_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
  Sc  Sc0  1  0.33265353  0.66530805  0.25000000  1.0
  Ir  Ir1  1  0.83308384  0.66616568  0.25000000  1.0
  Ir  Ir2  1  0.16236425  0.84049043  0.75000000  1.0
  Ir  Ir3  1  0.67812518  0.84049043  0.75000000  1.0
  Ir  Ir4  1  0.33055881  0.16506049  0.25000000  1.0
  Ir  Ir5  1  0.83450268  0.16506049  0.25000000  1.0
  Rh  Rh6  1  0.16297959  0.32596118  0.75000000  1.0
  W  W7  1  0.66573313  0.33146425  0.75000000  1.0