# generated using pymatgen
data_Y4Ge6Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24268721
_cell_length_b   7.24268776
_cell_length_c   7.24268771
_cell_angle_alpha   109.53316834
_cell_angle_beta   109.53316950
_cell_angle_gamma   109.34740378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge6Ir6Rh
_chemical_formula_sum   'Y4 Ge6 Ir6 Rh1'
_cell_volume   292.46627489
_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  0.99986240  0.00013760  0.50000000  1.0
  Y  Y1  1  0.99986240  0.49986240  0.99972480  1.0
  Y  Y2  1  0.50013760  0.00013760  0.00027520  1.0
  Y  Y3  1  0.50013760  0.49986240  0.50000000  1.0
  Ge  Ge4  1  0.67981428  0.67981428  1.00000000  1.0
  Ge  Ge5  1  0.32060389  0.99996871  0.32063618  1.0
  Ge  Ge6  1  0.00003129  0.32066747  0.32063618  1.0
  Ge  Ge7  1  0.32018572  0.32018572  0.00000000  1.0
  Ge  Ge8  1  0.67933253  0.99996871  0.67936382  1.0
  Ge  Ge9  1  0.00003129  0.67939611  0.67936382  1.0
  Ir  Ir10  1  0.75034960  0.50001358  0.25033502  1.0
  Ir  Ir11  1  0.49998642  0.24965040  0.74966498  1.0
  Ir  Ir12  1  0.24967856  0.50001358  0.74966498  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.49998642  0.75032144  0.25033502  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0