# generated using pymatgen
data_Mg4Ni(GeIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98164262
_cell_length_b   6.98163384
_cell_length_c   6.98164302
_cell_angle_alpha   109.16102986
_cell_angle_beta   109.16134054
_cell_angle_gamma   110.09311654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ni(GeIr)6
_chemical_formula_sum   'Mg4 Ni1 Ge6 Ir6'
_cell_volume   261.94604751
_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  0.00264541  0.99735559  0.50000000  1.0
  Mg  Mg1  1  0.00264441  0.50264441  0.00528983  1.0
  Mg  Mg2  1  0.49735559  0.99735559  0.99471117  1.0
  Mg  Mg3  1  0.49735359  0.50264441  0.50000000  1.0
  Ni  Ni4  1  0.74999900  0.24999900  0.50000000  1.0
  Ge  Ge5  1  0.68801524  0.68801524  0.00000000  1.0
  Ge  Ge6  1  0.31720758  0.00568160  0.31152597  1.0
  Ge  Ge7  1  0.99431840  0.30584637  0.31152797  1.0
  Ge  Ge8  1  0.31198576  0.31198576  0.00000000  1.0
  Ge  Ge9  1  0.69415563  0.00568160  0.68847403  1.0
  Ge  Ge10  1  0.99431740  0.68278942  0.68847203  1.0
  Ir  Ir11  1  0.74506889  0.49168823  0.25338166  1.0
  Ir  Ir12  1  0.50831277  0.25493011  0.74661734  1.0
  Ir  Ir13  1  0.23830557  0.49168823  0.74661834  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50831277  0.76169543  0.25338266  1.0
  Ir  Ir16  1  0.00000100  0.00000100  0.00000000  1.0