# generated using pymatgen
data_Sc3Ga2Ag3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98266871
_cell_length_b   6.98269879
_cell_length_c   3.92573281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99900206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga2Ag3Ge
_chemical_formula_sum   'Sc3 Ga2 Ag3 Ge1'
_cell_volume   165.76791765
_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  0.41900871  0.42221267  0.00000000  1.0
  Sc  Sc1  1  0.57779417  0.99680094  0.00000000  1.0
  Sc  Sc2  1  0.00318556  0.58099098  0.00000000  1.0
  Ga  Ga3  1  0.66666564  0.33333000  0.50000000  1.0
  Ga  Ga4  1  0.00000469  0.00000266  0.00000000  1.0
  Ag  Ag5  1  0.74948206  0.74433356  0.50000000  1.0
  Ag  Ag6  1  0.25566660  0.00514155  0.50000000  1.0
  Ag  Ag7  1  0.99486057  0.25052130  0.50000000  1.0
  Ge  Ge8  1  0.33333199  0.66666634  0.50000000  1.0