# generated using pymatgen
data_Y4AlGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04655400
_cell_length_b   4.17116200
_cell_length_c   16.37427900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlGe8
_chemical_formula_sum   'Y4 Al1 Ge8'
_cell_volume   276.37870888
_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  0.25000000  0.00000000  0.09248500  1.0
  Y  Y1  1  0.25000000  0.50000000  0.60858900  1.0
  Y  Y2  1  0.75000000  0.50000000  0.39692400  1.0
  Y  Y3  1  0.75000000  0.00000000  0.89214200  1.0
  Al  Al4  1  0.25000000  0.00000000  0.32196400  1.0
  Ge  Ge5  1  0.25000000  0.00000000  0.46940400  1.0
  Ge  Ge6  1  0.25000000  0.50000000  0.94179100  1.0
  Ge  Ge7  1  0.75000000  0.50000000  0.04335800  1.0
  Ge  Ge8  1  0.75000000  0.00000000  0.57045800  1.0
  Ge  Ge9  1  0.25000000  0.50000000  0.23155600  1.0
  Ge  Ge10  1  0.25000000  0.00000000  0.74695600  1.0
  Ge  Ge11  1  0.75000000  0.00000000  0.23008400  1.0
  Ge  Ge12  1  0.75000000  0.50000000  0.75268800  1.0