# generated using pymatgen
data_Y4Ti4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34905333
_cell_length_b   6.88198483
_cell_length_c   8.15630184
_cell_angle_alpha   89.74316224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ti4Ir3Rh
_chemical_formula_sum   'Y4 Ti4 Ir3 Rh1'
_cell_volume   244.11663199
_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  0.98484408  0.31544308  1.0
  Y  Y1  1  0.25000000  0.48751110  0.18301730  1.0
  Y  Y2  1  0.75000000  0.01274118  0.68261796  1.0
  Y  Y3  1  0.75000000  0.51463531  0.81659064  1.0
  Ti  Ti4  1  0.25000000  0.36171528  0.57111347  1.0
  Ti  Ti5  1  0.25000000  0.86251106  0.93241642  1.0
  Ti  Ti6  1  0.75000000  0.63705284  0.43227087  1.0
  Ti  Ti7  1  0.75000000  0.13797257  0.06450150  1.0
  Ir  Ir8  1  0.25000000  0.22039760  0.90885520  1.0
  Ir  Ir9  1  0.25000000  0.71880775  0.58917061  1.0
  Ir  Ir10  1  0.75000000  0.78027119  0.09122108  1.0
  Rh  Rh11  1  0.75000000  0.28154203  0.41277887  1.0