# generated using pymatgen
data_Y4GaGe5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24579108
_cell_length_b   7.24579211
_cell_length_c   7.24579111
_cell_angle_alpha   109.62778849
_cell_angle_beta   109.62778346
_cell_angle_gamma   109.15854338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaGe5Ir7
_chemical_formula_sum   'Y4 Ga1 Ge5 Ir7'
_cell_volume   292.83696188
_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  0.99929178  0.99929178  0.50592722  1.0
  Y  Y1  1  0.99929178  0.49336456  0.00000000  1.0
  Y  Y2  1  0.49336456  0.99929178  0.00000000  1.0
  Y  Y3  1  0.49336456  0.49336456  0.49407278  1.0
  Ga  Ga4  1  0.68795773  0.68795773  0.00000000  1.0
  Ge  Ge5  1  0.31495977  0.99682812  0.31813165  1.0
  Ge  Ge6  1  0.99682812  0.31495977  0.31813165  1.0
  Ge  Ge7  1  0.32818765  0.32818765  1.00000000  1.0
  Ge  Ge8  1  0.67869648  0.99682812  0.68186835  1.0
  Ge  Ge9  1  0.99682812  0.67869648  0.68186835  1.0
  Ir  Ir10  1  0.74807452  0.24807452  0.50000000  1.0
  Ir  Ir11  1  0.75246351  0.50136369  0.25109982  1.0
  Ir  Ir12  1  0.50136369  0.25026387  0.74890018  1.0
  Ir  Ir13  1  0.25026387  0.50136369  0.74890018  1.0
  Ir  Ir14  1  0.24807452  0.74807452  0.50000000  1.0
  Ir  Ir15  1  0.50136369  0.75246351  0.25109982  1.0
  Ir  Ir16  1  0.00962364  0.00962364  0.00000000  1.0