# generated using pymatgen
data_Mg6Ni16Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08403185
_cell_length_b   8.08404608
_cell_length_c   8.08402498
_cell_angle_alpha   60.00557660
_cell_angle_beta   60.00551500
_cell_angle_gamma   60.00559781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Ni16Ge7
_chemical_formula_sum   'Mg6 Ni16 Ge7'
_cell_volume   373.61492587
_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  0.20604655  0.20604498  0.79405540  1.0
  Mg  Mg1  1  0.20594566  0.79396028  0.79394310  1.0
  Mg  Mg2  1  0.79405789  0.20604226  0.20604838  1.0
  Mg  Mg3  1  0.20604449  0.79406134  0.20605080  1.0
  Mg  Mg4  1  0.79395689  0.20594143  0.79395365  1.0
  Mg  Mg5  1  0.79394579  0.79395835  0.20594826  1.0
  Ni  Ni6  1  0.83060033  0.50818394  0.83060109  1.0
  Ni  Ni7  1  0.16937897  0.16937974  0.49187770  1.0
  Ni  Ni8  1  0.49187964  0.16937944  0.16937660  1.0
  Ni  Ni9  1  0.16939527  0.16939704  0.16939365  1.0
  Ni  Ni10  1  0.50818741  0.83059555  0.83060180  1.0
  Ni  Ni11  1  0.83058371  0.83057853  0.83058460  1.0
  Ni  Ni12  1  0.83060048  0.83059562  0.50818864  1.0
  Ni  Ni13  1  0.16937792  0.49188216  0.16937657  1.0
  Ni  Ni14  1  0.61865372  0.14388145  0.61865742  1.0
  Ni  Ni15  1  0.38135881  0.38136443  0.85607119  1.0
  Ni  Ni16  1  0.85607155  0.38136616  0.38135536  1.0
  Ni  Ni17  1  0.38131394  0.38131954  0.38130938  1.0
  Ni  Ni18  1  0.14388227  0.61864725  0.61866005  1.0
  Ni  Ni19  1  0.61870241  0.61869274  0.61870799  1.0
  Ni  Ni20  1  0.61865775  0.61864841  0.14388198  1.0
  Ni  Ni21  1  0.38136159  0.85607111  0.38135826  1.0
  Ge  Ge22  1  0.49999979  0.50000110  0.50000019  1.0
  Ge  Ge23  1  0.50002118  0.50002356  -0.00002240  1.0
  Ge  Ge24  1  -0.00002249  0.50002346  0.50002131  1.0
  Ge  Ge25  1  0.50002084  -0.00002097  -0.00002086  1.0
  Ge  Ge26  1  -0.00002074  -0.00002091  0.50002088  1.0
  Ge  Ge27  1  -0.00002198  0.50002308  -0.00002228  1.0
  Ge  Ge28  1  0.50002035  -0.00002108  0.50002131  1.0