# generated using pymatgen
data_Mg4Ni2Ge6Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92638066
_cell_length_b   6.96037246
_cell_length_c   6.96037126
_cell_angle_alpha   109.24877454
_cell_angle_beta   109.68260729
_cell_angle_gamma   109.68261776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ni2Ge6Ir5
_chemical_formula_sum   'Mg4 Ni2 Ge6 Ir5'
_cell_volume   257.67050476
_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  0.00645807  0.00322853  0.50322853  1.0
  Mg  Mg1  1  0.00645807  0.50322853  0.00322853  1.0
  Mg  Mg2  1  0.49060626  0.99186523  0.99186523  1.0
  Mg  Mg3  1  0.49060626  0.49874103  0.49874103  1.0
  Ni  Ni4  1  0.74674830  0.25184283  0.49490547  1.0
  Ni  Ni5  1  0.74674830  0.49490547  0.25184283  1.0
  Ge  Ge6  1  0.69211324  0.68948733  0.00262591  1.0
  Ge  Ge7  1  0.31945468  0.00420319  0.31525049  1.0
  Ge  Ge8  1  0.98674871  0.30804775  0.30804775  1.0
  Ge  Ge9  1  0.31945468  0.31525049  0.00420319  1.0
  Ge  Ge10  1  0.69211324  0.00262591  0.68948733  1.0
  Ge  Ge11  1  0.98674871  0.67870096  0.67870096  1.0
  Ir  Ir12  1  0.51655058  0.25827479  0.75827479  1.0
  Ir  Ir13  1  0.23971213  0.49330422  0.74640691  1.0
  Ir  Ir14  1  0.23971213  0.74640691  0.49330422  1.0
  Ir  Ir15  1  0.51655058  0.75827479  0.25827479  1.0
  Ir  Ir16  1  0.00321804  0.00160902  0.00160902  1.0