# generated using pymatgen
data_Y2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21587000
_cell_length_b   6.84005300
_cell_length_c   17.75491900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlGe3
_chemical_formula_sum   'Y8 Al4 Ge12'
_cell_volume   511.99459087
_cell_formula_units_Z   4
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  0.66733900  0.79605300  1.0
  Y  Y1  1  0.75000000  0.33266100  0.20394700  1.0
  Y  Y2  1  0.25000000  0.16733900  0.70394700  1.0
  Y  Y3  1  0.75000000  0.83266100  0.29605300  1.0
  Y  Y4  1  0.25000000  0.16903200  0.91461900  1.0
  Y  Y5  1  0.75000000  0.83096800  0.08538100  1.0
  Y  Y6  1  0.25000000  0.66903200  0.58538100  1.0
  Y  Y7  1  0.75000000  0.33096800  0.41461900  1.0
  Al  Al8  1  0.25000000  0.44995800  0.06422800  1.0
  Al  Al9  1  0.75000000  0.55004200  0.93577200  1.0
  Al  Al10  1  0.25000000  0.94995800  0.43577200  1.0
  Al  Al11  1  0.75000000  0.05004200  0.56422800  1.0
  Ge  Ge12  1  0.25000000  0.03657300  0.17297700  1.0
  Ge  Ge13  1  0.75000000  0.96342700  0.82702300  1.0
  Ge  Ge14  1  0.25000000  0.53657300  0.32702300  1.0
  Ge  Ge15  1  0.75000000  0.46342700  0.67297700  1.0
  Ge  Ge16  1  0.75000000  0.85513300  0.68804900  1.0
  Ge  Ge17  1  0.25000000  0.14486700  0.31195100  1.0
  Ge  Ge18  1  0.75000000  0.35513300  0.81195100  1.0
  Ge  Ge19  1  0.25000000  0.64486700  0.18804900  1.0
  Ge  Ge20  1  0.75000000  0.75005400  0.46566600  1.0
  Ge  Ge21  1  0.25000000  0.24994600  0.53433400  1.0
  Ge  Ge22  1  0.75000000  0.25005400  0.03433400  1.0
  Ge  Ge23  1  0.25000000  0.74994600  0.96566600  1.0