# generated using pymatgen
data_Mg(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04725081
_cell_length_b   5.04725561
_cell_length_c   8.18325318
_cell_angle_alpha   90.00000679
_cell_angle_beta   89.99998393
_cell_angle_gamma   119.99769413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(FeGe)6
_chemical_formula_sum   'Mg1 Fe6 Ge6'
_cell_volume   180.54143735
_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  -0.00000008  0.00000018  -0.00001483  1.0
  Fe  Fe1  1  0.49999996  0.00000005  0.24903494  1.0
  Fe  Fe2  1  0.50000060  0.49999992  0.24903551  1.0
  Fe  Fe3  1  -0.00000017  0.49999981  0.24903456  1.0
  Fe  Fe4  1  0.49999984  0.00000001  0.75095193  1.0
  Fe  Fe5  1  0.49999964  0.50000002  0.75095172  1.0
  Fe  Fe6  1  -0.00000011  0.49999997  0.75095174  1.0
  Ge  Ge7  1  -0.00000003  0.00000003  0.34259494  1.0
  Ge  Ge8  1  -0.00000019  -0.00000002  0.65748185  1.0
  Ge  Ge9  1  0.33333674  0.66666468  -0.00006437  1.0
  Ge  Ge10  1  0.66666294  0.33333535  -0.00006439  1.0
  Ge  Ge11  1  0.33333446  0.66666686  0.50005370  1.0
  Ge  Ge12  1  0.66666540  0.33333314  0.50005370  1.0