# generated using pymatgen
data_Mg4Zn(GeIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02045535
_cell_length_b   7.02045485
_cell_length_c   7.02045555
_cell_angle_alpha   109.66166269
_cell_angle_beta   109.66165406
_cell_angle_gamma   109.09101082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn(GeIr)6
_chemical_formula_sum   'Mg4 Zn1 Ge6 Ir6'
_cell_volume   266.35423997
_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
  Mg  Mg0  1  0.00210599  0.99789401  0.50000000  1.0
  Mg  Mg1  1  0.00210599  0.50210599  0.00421199  1.0
  Mg  Mg2  1  0.49789401  0.99789401  0.99578801  1.0
  Mg  Mg3  1  0.49789401  0.50210599  0.50000000  1.0
  Zn  Zn4  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge5  1  0.68776504  0.68776504  1.00000000  1.0
  Ge  Ge6  1  0.29625842  0.98895758  0.30730185  1.0
  Ge  Ge7  1  0.01104242  0.31834527  0.30730185  1.0
  Ge  Ge8  1  0.31223496  0.31223496  0.00000000  1.0
  Ge  Ge9  1  0.68165473  0.98895758  0.69269815  1.0
  Ge  Ge10  1  0.01104242  0.70374158  0.69269815  1.0
  Ir  Ir11  1  0.74384791  0.48821064  0.25563727  1.0
  Ir  Ir12  1  0.51178936  0.25615209  0.74436273  1.0
  Ir  Ir13  1  0.23257437  0.48821064  0.74436273  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.51178936  0.76742563  0.25563727  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0