# generated using pymatgen
data_Yb2Ce2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23626329
_cell_length_b   7.23626374
_cell_length_c   7.24842879
_cell_angle_alpha   109.42546658
_cell_angle_beta   109.42547474
_cell_angle_gamma   109.49477976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce2Ge6Ir7
_chemical_formula_sum   'Yb2 Ce2 Ge6 Ir7'
_cell_volume   292.42479094
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68075132  0.99200583  0.67275716  1.0
  Ge  Ge5  1  0.31924868  0.00799417  0.32724284  1.0
  Ge  Ge6  1  0.00799417  0.31924868  0.32724284  1.0
  Ge  Ge7  1  0.99200583  0.68075132  0.67275716  1.0
  Ge  Ge8  1  0.68059856  0.68059856  1.00000000  1.0
  Ge  Ge9  1  0.31940144  0.31940144  0.00000000  1.0
  Ir  Ir10  1  0.25014179  0.50266332  0.75280612  1.0
  Ir  Ir11  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir12  1  0.50266332  0.25014179  0.75280612  1.0
  Ir  Ir13  1  0.49733668  0.74985821  0.24719388  1.0
  Ir  Ir14  1  0.74985821  0.49733668  0.24719388  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.75000000  0.25000000  0.50000000  1.0