# generated using pymatgen
data_Y4Ga3Ge3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24795303
_cell_length_b   7.24795485
_cell_length_c   7.25310290
_cell_angle_alpha   109.48559576
_cell_angle_beta   109.48560084
_cell_angle_gamma   109.45683922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga3Ge3Ir7
_chemical_formula_sum   'Y4 Ga3 Ge3 Ir7'
_cell_volume   293.26194188
_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  1.00000000  1.00000000  0.51301146  1.0
  Y  Y1  1  1.00000000  0.49608228  0.00218967  1.0
  Y  Y2  1  0.49608228  1.00000000  0.00218967  1.0
  Y  Y3  1  0.50391772  0.50391772  0.50610739  1.0
  Ga  Ga4  1  0.69143248  0.69143248  0.00556579  1.0
  Ga  Ga5  1  0.30856752  0.00000000  0.31413331  1.0
  Ga  Ga6  1  0.00000000  0.30856752  0.31413331  1.0
  Ge  Ge7  1  0.32735836  0.32735836  0.00506727  1.0
  Ge  Ge8  1  0.67264164  1.00000000  0.67770891  1.0
  Ge  Ge9  1  1.00000000  0.67264164  0.67770891  1.0
  Ir  Ir10  1  0.74737165  0.24759077  0.49849881  1.0
  Ir  Ir11  1  0.75240923  0.49978088  0.25090804  1.0
  Ir  Ir12  1  0.50021912  0.25262835  0.75112816  1.0
  Ir  Ir13  1  0.25262835  0.50021912  0.75112816  1.0
  Ir  Ir14  1  0.24759077  0.74737165  0.49849881  1.0
  Ir  Ir15  1  0.49978088  0.75240923  0.25090804  1.0
  Ir  Ir16  1  1.00000000  1.00000000  0.98111330  1.0