# generated using pymatgen
data_Sc3Al3Cu2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61782659
_cell_length_b   6.61782680
_cell_length_c   4.00162772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3Cu2Ge
_chemical_formula_sum   'Sc3 Al3 Cu2 Ge1'
_cell_volume   151.77425867
_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  0.42289496  0.00630238  0.50000000  1.0
  Sc  Sc1  1  0.99369762  0.41659459  0.50000000  1.0
  Sc  Sc2  1  0.58340541  0.57710504  0.50000000  1.0
  Al  Al3  1  0.76720707  0.01637028  0.00000000  1.0
  Al  Al4  1  0.98362972  0.75083679  0.00000000  1.0
  Al  Al5  1  0.24916321  0.23279293  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0