# generated using pymatgen
data_ScAgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88397233
_cell_length_b   6.88397233
_cell_length_c   4.03863109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAgGe
_chemical_formula_sum   'Sc3 Ag3 Ge3'
_cell_volume   165.74600819
_cell_formula_units_Z   3
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  0.41737324  0.41737324  0.00000000  1.0
  Sc  Sc1  1  0.58262676  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.58262676  -0.00000000  1.0
  Ag  Ag3  1  0.74656247  0.74656247  0.50000000  1.0
  Ag  Ag4  1  0.25343753  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.25343753  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  -0.00000000  0.00000000  -0.00000000  1.0