# generated using pymatgen
data_Sc(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10110698
_cell_length_b   5.10112118
_cell_length_c   8.12008235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00053677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(MnGe)6
_chemical_formula_sum   'Sc1 Mn6 Ge6'
_cell_volume   182.98638963
_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
  Sc  Sc0  1  -0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.24955522  1.0
  Mn  Mn2  1  -0.00000000  0.50000000  0.24955559  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.75044378  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.75044478  1.0
  Mn  Mn5  1  -0.00000000  0.50000000  0.75044441  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.24955622  1.0
  Ge  Ge7  1  -0.00000000  0.00000000  0.83834837  1.0
  Ge  Ge8  1  0.33332711  0.66666306  0.50000000  1.0
  Ge  Ge9  1  0.66667289  0.33333694  0.50000000  1.0
  Ge  Ge10  1  0.33332544  0.66666272  -0.00000000  1.0
  Ge  Ge11  1  0.66667456  0.33333728  -0.00000000  1.0
  Ge  Ge12  1  -0.00000000  0.00000000  0.16165163  1.0