# generated using pymatgen
data_Y2Mg2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05648970
_cell_length_b   7.20100538
_cell_length_c   7.20100477
_cell_angle_alpha   110.41558852
_cell_angle_beta   109.40566937
_cell_angle_gamma   109.40566788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg2Ge6Ir7
_chemical_formula_sum   'Y2 Mg2 Ge6 Ir7'
_cell_volume   278.79347851
_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  0.50000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.69379637  0.68650306  0.00729331  1.0
  Ge  Ge5  1  0.30620363  0.99270669  0.31349694  1.0
  Ge  Ge6  1  0.00000000  0.31390969  0.31390969  1.0
  Ge  Ge7  1  0.30620363  0.31349694  0.99270669  1.0
  Ge  Ge8  1  0.69379637  0.00729331  0.68650306  1.0
  Ge  Ge9  1  1.00000000  0.68609031  0.68609031  1.0
  Ir  Ir10  1  0.75734044  0.25018627  0.50715418  1.0
  Ir  Ir11  1  0.75734044  0.50715418  0.25018627  1.0
  Ir  Ir12  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.24265956  0.49284582  0.74981373  1.0
  Ir  Ir14  1  0.24265956  0.74981373  0.49284582  1.0
  Ir  Ir15  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0