# generated using pymatgen
data_Y4Sn3Ge3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39206592
_cell_length_b   7.39206591
_cell_length_c   7.44529041
_cell_angle_alpha   109.61714217
_cell_angle_beta   109.61714215
_cell_angle_gamma   109.32490197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn3Ge3Ir7
_chemical_formula_sum   'Y4 Sn3 Ge3 Ir7'
_cell_volume   312.61236795
_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  0.00000000  0.00000000  0.55288715  1.0
  Y  Y1  1  1.00000000  0.47498894  0.98920429  1.0
  Y  Y2  1  0.47498894  1.00000000  0.98920429  1.0
  Y  Y3  1  0.52501106  0.52501106  0.51421535  1.0
  Sn  Sn4  1  0.70597990  0.70597990  0.01543638  1.0
  Sn  Sn5  1  0.29402010  1.00000000  0.30945649  1.0
  Sn  Sn6  1  1.00000000  0.29402010  0.30945649  1.0
  Ge  Ge7  1  0.34041886  0.34041886  0.01038769  1.0
  Ge  Ge8  1  0.65958114  0.00000000  0.66996883  1.0
  Ge  Ge9  1  0.00000000  0.65958114  0.66996883  1.0
  Ir  Ir10  1  0.74417117  0.24536504  0.49807328  1.0
  Ir  Ir11  1  0.75463496  0.49880614  0.25270824  1.0
  Ir  Ir12  1  0.50119386  0.25582883  0.75390111  1.0
  Ir  Ir13  1  0.25582883  0.50119386  0.75390111  1.0
  Ir  Ir14  1  0.24536504  0.74417117  0.49807328  1.0
  Ir  Ir15  1  0.49880614  0.75463496  0.25270824  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.96044896  1.0