# generated using pymatgen
data_Yb3UGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17668585
_cell_length_b   7.17668597
_cell_length_c   7.17668634
_cell_angle_alpha   109.35358391
_cell_angle_beta   109.35358655
_cell_angle_gamma   109.35359785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3UGe6Ir7
_chemical_formula_sum   'Yb3 U1 Ge6 Ir7'
_cell_volume   285.77686559
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68723890  0.00819078  0.68723890  1.0
  Ge  Ge5  1  0.31276110  0.99180922  0.31276110  1.0
  Ge  Ge6  1  0.99180922  0.31276110  0.31276110  1.0
  Ge  Ge7  1  0.00819078  0.68723890  0.68723890  1.0
  Ge  Ge8  1  0.68723890  0.68723890  0.00819078  1.0
  Ge  Ge9  1  0.31276110  0.31276110  0.99180922  1.0
  Ir  Ir10  1  0.25342488  0.50000000  0.74657512  1.0
  Ir  Ir11  1  0.25342488  0.74657512  0.50000000  1.0
  Ir  Ir12  1  0.50000000  0.25342488  0.74657512  1.0
  Ir  Ir13  1  0.50000000  0.74657512  0.25342488  1.0
  Ir  Ir14  1  0.74657512  0.50000000  0.25342488  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.74657512  0.25342488  0.50000000  1.0