# generated using pymatgen
data_Y3MgGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15450309
_cell_length_b   7.28681203
_cell_length_c   7.15450315
_cell_angle_alpha   109.84627531
_cell_angle_beta   109.09358483
_cell_angle_gamma   109.84626585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MgGe6Ir7
_chemical_formula_sum   'Y3 Mg1 Ge6 Ir7'
_cell_volume   285.78765058
_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  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68631336  0.68043399  1.00000000  1.0
  Ge  Ge5  1  0.31368664  0.99412163  0.31368664  1.0
  Ge  Ge6  1  1.00000000  0.31956601  0.31368664  1.0
  Ge  Ge7  1  0.31368664  0.31956601  0.00000000  1.0
  Ge  Ge8  1  0.68631336  0.00587837  0.68631336  1.0
  Ge  Ge9  1  0.00000000  0.68043399  0.68631336  1.0
  Ir  Ir10  1  0.75333083  0.25333083  0.50666166  1.0
  Ir  Ir11  1  0.75333083  0.50000000  0.24666917  1.0
  Ir  Ir12  1  0.50666166  0.25333083  0.75333083  1.0
  Ir  Ir13  1  0.24666917  0.50000000  0.75333083  1.0
  Ir  Ir14  1  0.24666917  0.74666917  0.49333834  1.0
  Ir  Ir15  1  0.49333834  0.74666917  0.24666917  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0