# generated using pymatgen
data_Y3AlAg3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17835743
_cell_length_b   7.17835746
_cell_length_c   4.18314772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlAg3Ge2
_chemical_formula_sum   'Y3 Al1 Ag3 Ge2'
_cell_volume   186.67409434
_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
  Y  Y0  1  0.57149225  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.57149225  0.00000000  1.0
  Y  Y2  1  0.42850775  0.42850775  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.24213774  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.24213774  0.50000000  1.0
  Ag  Ag6  1  0.75786226  0.75786226  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0