# generated using pymatgen
data_Y4Ge5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24502862
_cell_length_b   7.24502846
_cell_length_c   7.24502784
_cell_angle_alpha   109.36753522
_cell_angle_beta   109.67878543
_cell_angle_gamma   109.36753571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge5AsIr7
_chemical_formula_sum   'Y4 Ge5 As1 Ir7'
_cell_volume   292.74812311
_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  0.00014212  0.00000000  0.49698605  1.0
  Y  Y1  1  0.49698605  1.00000000  0.00014212  1.0
  Y  Y2  1  0.00014212  0.50315606  0.00014212  1.0
  Y  Y3  1  0.49698605  0.49684394  0.49698605  1.0
  Ge  Ge4  1  0.67666418  0.67911942  0.99754476  1.0
  Ge  Ge5  1  0.31842634  0.32088058  0.99754476  1.0
  Ge  Ge6  1  0.99754476  0.67911942  0.67666418  1.0
  Ge  Ge7  1  0.99754476  0.32088058  0.31842634  1.0
  Ge  Ge8  1  0.68549542  0.00000000  0.68549542  1.0
  As  As9  1  0.32453437  1.00000000  0.32453437  1.0
  Ir  Ir10  1  0.00099852  0.00000000  0.00099852  1.0
  Ir  Ir11  1  0.24841256  0.50000000  0.74841256  1.0
  Ir  Ir12  1  0.75144485  0.24951655  0.50192730  1.0
  Ir  Ir13  1  0.50192730  0.24951655  0.75144485  1.0
  Ir  Ir14  1  0.50192730  0.75048345  0.25241074  1.0
  Ir  Ir15  1  0.74841256  0.50000000  0.24841256  1.0
  Ir  Ir16  1  0.25241074  0.75048345  0.50192730  1.0