# generated using pymatgen
data_Y4Ge6Ir5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26119693
_cell_length_b   7.26212508
_cell_length_c   7.26212445
_cell_angle_alpha   109.86689941
_cell_angle_beta   109.27629581
_cell_angle_gamma   109.27630450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge6Ir5Pd2
_chemical_formula_sum   'Y4 Ge6 Ir5 Pd2'
_cell_volume   294.76158825
_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  0.00147779  0.00073940  0.50073940  1.0
  Y  Y1  1  0.00147779  0.50073940  0.00073940  1.0
  Y  Y2  1  0.49750342  0.99705538  0.99705538  1.0
  Y  Y3  1  0.49750342  0.50044804  0.50044804  1.0
  Ge  Ge4  1  0.67642065  0.68059242  0.99582823  1.0
  Ge  Ge5  1  0.31683725  0.99665195  0.32018630  1.0
  Ge  Ge6  1  0.00655248  0.32149533  0.32149533  1.0
  Ge  Ge7  1  0.31683725  0.32018630  0.99665195  1.0
  Ge  Ge8  1  0.67642065  0.99582823  0.68059242  1.0
  Ge  Ge9  1  0.00655248  0.68505815  0.68505815  1.0
  Ir  Ir10  1  0.50150929  0.25075465  0.75075465  1.0
  Ir  Ir11  1  0.24904928  0.50006192  0.74898735  1.0
  Ir  Ir12  1  0.24904928  0.74898735  0.50006192  1.0
  Ir  Ir13  1  0.50150929  0.75075465  0.25075465  1.0
  Ir  Ir14  1  0.99933182  0.99966591  0.99966591  1.0
  Pd  Pd15  1  0.75098294  0.25128164  0.49970130  1.0
  Pd  Pd16  1  0.75098294  0.49970130  0.25128164  1.0