# generated using pymatgen
data_ScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77495441
_cell_length_b   4.00969084
_cell_length_c   5.43429288
_cell_angle_alpha   111.65267347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGe
_chemical_formula_sum   'Sc2 Ge2'
_cell_volume   76.45148221
_cell_formula_units_Z   2
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  0.75000000  0.13694733  0.27393806  1.0
  Sc  Sc1  1  0.25000000  0.86305267  0.72606194  1.0
  Ge  Ge2  1  0.75000000  0.41040294  0.82094226  1.0
  Ge  Ge3  1  0.25000000  0.58959706  0.17905774  1.0