# generated using pymatgen
data_ScGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79181724
_cell_length_b   3.85786578
_cell_length_c   7.78877686
_cell_angle_alpha   104.33880936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGe2
_chemical_formula_sum   'Sc2 Ge4'
_cell_volume   110.38740173
_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  0.10314831  0.20629461  1.0
  Sc  Sc1  1  0.25000000  0.89685169  0.79370539  1.0
  Ge  Ge2  1  0.75000000  0.44456403  0.88912806  1.0
  Ge  Ge3  1  0.25000000  0.55543597  0.11087194  1.0
  Ge  Ge4  1  0.75000000  0.74787779  0.49575758  1.0
  Ge  Ge5  1  0.25000000  0.25212221  0.50424242  1.0