# generated using pymatgen
data_Y4Ga4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33050206
_cell_length_b   6.82634098
_cell_length_c   7.68555311
_cell_angle_alpha   89.51518602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Ir3Rh
_chemical_formula_sum   'Y4 Ga4 Ir3 Rh1'
_cell_volume   227.18821918
_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  0.97565646  0.31061154  1.0
  Y  Y1  1  0.25000000  0.47922378  0.18938048  1.0
  Y  Y2  1  0.75000000  0.02145839  0.68994621  1.0
  Y  Y3  1  0.75000000  0.52185266  0.80994379  1.0
  Ga  Ga4  1  0.25000000  0.34045315  0.56916112  1.0
  Ga  Ga5  1  0.25000000  0.84134514  0.92937564  1.0
  Ga  Ga6  1  0.75000000  0.65941075  0.43012109  1.0
  Ga  Ga7  1  0.75000000  0.15866516  0.07001693  1.0
  Ir  Ir8  1  0.25000000  0.22720001  0.89233938  1.0
  Ir  Ir9  1  0.25000000  0.72547325  0.60852117  1.0
  Ir  Ir10  1  0.75000000  0.77417384  0.10813160  1.0
  Rh  Rh11  1  0.75000000  0.27508940  0.39245006  1.0