# generated using pymatgen
data_Y4Ge6Ir5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26077129
_cell_length_b   7.26384671
_cell_length_c   7.26384603
_cell_angle_alpha   109.74367207
_cell_angle_beta   109.34368709
_cell_angle_gamma   109.34368643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge6Ir5Pt2
_chemical_formula_sum   'Y4 Ge6 Ir5 Pt2'
_cell_volume   294.84628651
_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  0.00165958  0.00083029  0.50083029  1.0
  Y  Y1  1  0.00165958  0.50083029  0.00083029  1.0
  Y  Y2  1  0.49816699  0.99777328  0.99777328  1.0
  Y  Y3  1  0.49816699  0.50039370  0.50039370  1.0
  Ge  Ge4  1  0.67626719  0.68034022  0.99592596  1.0
  Ge  Ge5  1  0.31673083  0.99659174  0.32013909  1.0
  Ge  Ge6  1  0.00651200  0.32116498  0.32116498  1.0
  Ge  Ge7  1  0.31673083  0.32013909  0.99659174  1.0
  Ge  Ge8  1  0.67626719  0.99592596  0.68034022  1.0
  Ge  Ge9  1  0.00651200  0.68534702  0.68534702  1.0
  Ir  Ir10  1  0.50066218  0.25033159  0.75033159  1.0
  Ir  Ir11  1  0.24937840  0.50027113  0.74910626  1.0
  Ir  Ir12  1  0.24937840  0.74910626  0.50027113  1.0
  Ir  Ir13  1  0.50066218  0.75033159  0.25033159  1.0
  Ir  Ir14  1  0.99919797  0.99959899  0.99959899  1.0
  Pt  Pt15  1  0.75102387  0.25069542  0.50032845  1.0
  Pt  Pt16  1  0.75102387  0.50032845  0.25069542  1.0