# generated using pymatgen
data_ScMnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97977644
_cell_length_b   9.61122255
_cell_length_c   10.55249156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnGe2
_chemical_formula_sum   'Sc12 Mn12 Ge24'
_cell_volume   809.32763785
_cell_formula_units_Z   12
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  0.74677251  0.82907187  0.04773054  1.0
  Sc  Sc1  1  0.74677251  0.17092813  0.95226946  1.0
  Sc  Sc2  1  0.25322749  0.67092813  0.54773054  1.0
  Sc  Sc3  1  0.25322749  0.32907187  0.45226946  1.0
  Sc  Sc4  1  0.25322749  0.17092813  0.95226946  1.0
  Sc  Sc5  1  0.25322749  0.82907187  0.04773054  1.0
  Sc  Sc6  1  0.74677251  0.32907187  0.45226946  1.0
  Sc  Sc7  1  0.74677251  0.67092813  0.54773054  1.0
  Sc  Sc8  1  0.50000000  0.83527989  0.31890516  1.0
  Sc  Sc9  1  0.50000000  0.16472011  0.68109484  1.0
  Sc  Sc10  1  0.50000000  0.66472011  0.81890516  1.0
  Sc  Sc11  1  0.50000000  0.33527989  0.18109484  1.0
  Mn  Mn12  1  0.75251730  0.58735617  0.25039152  1.0
  Mn  Mn13  1  0.75251730  0.41264383  0.74960848  1.0
  Mn  Mn14  1  0.24748270  0.91264383  0.75039152  1.0
  Mn  Mn15  1  0.24748270  0.08735617  0.24960848  1.0
  Mn  Mn16  1  0.24748270  0.41264383  0.74960848  1.0
  Mn  Mn17  1  0.24748270  0.58735617  0.25039152  1.0
  Mn  Mn18  1  0.75251730  0.08735617  0.24960848  1.0
  Mn  Mn19  1  0.75251730  0.91264383  0.75039152  1.0
  Mn  Mn20  1  0.74581389  -0.00000000  0.50000000  1.0
  Mn  Mn21  1  0.25418611  0.50000000  -0.00000000  1.0
  Mn  Mn22  1  0.25418611  -0.00000000  0.50000000  1.0
  Mn  Mn23  1  0.74581389  0.50000000  -0.00000000  1.0
  Ge  Ge24  1  0.84386608  0.83638572  0.31915687  1.0
  Ge  Ge25  1  0.84386608  0.16361428  0.68084313  1.0
  Ge  Ge26  1  0.15613392  0.66361428  0.81915687  1.0
  Ge  Ge27  1  0.15613392  0.33638572  0.18084313  1.0
  Ge  Ge28  1  0.15613392  0.16361428  0.68084313  1.0
  Ge  Ge29  1  0.15613392  0.83638572  0.31915687  1.0
  Ge  Ge30  1  0.84386608  0.33638572  0.18084313  1.0
  Ge  Ge31  1  0.84386608  0.66361428  0.81915687  1.0
  Ge  Ge32  1  0.50000000  0.53871502  0.38515781  1.0
  Ge  Ge33  1  0.50000000  0.46128498  0.61484219  1.0
  Ge  Ge34  1  0.50000000  0.96128498  0.88515781  1.0
  Ge  Ge35  1  0.50000000  0.03871502  0.11484219  1.0
  Ge  Ge36  1  -0.00000000  0.53559054  0.38727310  1.0
  Ge  Ge37  1  -0.00000000  0.46440946  0.61272690  1.0
  Ge  Ge38  1  -0.00000000  0.96440946  0.88727310  1.0
  Ge  Ge39  1  -0.00000000  0.03559054  0.11272690  1.0
  Ge  Ge40  1  0.50000000  0.63191008  0.10000751  1.0
  Ge  Ge41  1  0.50000000  0.36808992  0.89999249  1.0
  Ge  Ge42  1  0.50000000  0.86808992  0.60000751  1.0
  Ge  Ge43  1  0.50000000  0.13191008  0.39999249  1.0
  Ge  Ge44  1  -0.00000000  0.62867203  0.09165587  1.0
  Ge  Ge45  1  -0.00000000  0.37132797  0.90834413  1.0
  Ge  Ge46  1  -0.00000000  0.87132797  0.59165587  1.0
  Ge  Ge47  1  -0.00000000  0.12867203  0.40834413  1.0