# generated using pymatgen
data_Y4Sc4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22119703
_cell_length_b   7.12214359
_cell_length_c   8.82254441
_cell_angle_alpha   90.00392946
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc4Ir3Rh
_chemical_formula_sum   'Y4 Sc4 Ir3 Rh1'
_cell_volume   265.24072220
_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
  Y  Y0  1  0.25000000  0.51388790  0.17330539  1.0
  Y  Y1  1  0.75000000  0.49015691  0.82868758  1.0
  Y  Y2  1  0.75000000  0.98287655  0.67387624  1.0
  Y  Y3  1  0.25000000  0.01119771  0.32604959  1.0
  Sc  Sc4  1  0.25000000  0.64054232  0.56519275  1.0
  Sc  Sc5  1  0.75000000  0.35784116  0.43375520  1.0
  Sc  Sc6  1  0.75000000  0.86023046  0.06556032  1.0
  Sc  Sc7  1  0.25000000  0.14141768  0.93637736  1.0
  Ir  Ir8  1  0.25000000  0.76355246  0.89536784  1.0
  Ir  Ir9  1  0.75000000  0.23989809  0.10352426  1.0
  Ir  Ir10  1  0.75000000  0.73720849  0.39725991  1.0
  Rh  Rh11  1  0.25000000  0.26119227  0.60104255  1.0