# generated using pymatgen
data_CeY3Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26259659
_cell_length_b   7.26259664
_cell_length_c   7.26515904
_cell_angle_alpha   109.47837343
_cell_angle_beta   109.47837357
_cell_angle_gamma   109.46407048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3Ge6Ir7
_chemical_formula_sum   'Ce1 Y3 Ge6 Ir7'
_cell_volume   294.96379727
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.67807080  0.67807080  0.99704852  1.0
  Ge  Ge5  1  0.32192920  0.00000000  0.31897771  1.0
  Ge  Ge6  1  0.00000000  0.32192920  0.31897771  1.0
  Ge  Ge7  1  0.32192920  0.32192920  0.00295148  1.0
  Ge  Ge8  1  0.67807080  1.00000000  0.68102229  1.0
  Ge  Ge9  1  1.00000000  0.67807080  0.68102229  1.0
  Ir  Ir10  1  0.75093364  0.24906636  0.50000000  1.0
  Ir  Ir11  1  0.75093364  0.50186828  0.25093364  1.0
  Ir  Ir12  1  0.49813172  0.24906636  0.74906636  1.0
  Ir  Ir13  1  0.24906636  0.49813172  0.74906636  1.0
  Ir  Ir14  1  0.24906636  0.75093364  0.50000000  1.0
  Ir  Ir15  1  0.50186828  0.75093364  0.25093364  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0