# generated using pymatgen
data_Er2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16510200
_cell_length_b   6.82963300
_cell_length_c   17.64028300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlGe3
_chemical_formula_sum   'Er8 Al4 Ge12'
_cell_volume   501.79757296
_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
  Er  Er0  1  0.25000000  0.66630000  0.70301500  1.0
  Er  Er1  1  0.75000000  0.33370000  0.29698500  1.0
  Er  Er2  1  0.75000000  0.83370000  0.20301500  1.0
  Er  Er3  1  0.25000000  0.16630000  0.79698500  1.0
  Er  Er4  1  0.25000000  0.66757000  0.91457200  1.0
  Er  Er5  1  0.75000000  0.33243000  0.08542800  1.0
  Er  Er6  1  0.75000000  0.83243000  0.41457200  1.0
  Er  Er7  1  0.25000000  0.16757000  0.58542800  1.0
  Al  Al8  1  0.25000000  0.95073500  0.06441500  1.0
  Al  Al9  1  0.75000000  0.04926500  0.93558500  1.0
  Al  Al10  1  0.75000000  0.54926500  0.56441500  1.0
  Al  Al11  1  0.25000000  0.45073500  0.43558500  1.0
  Ge  Ge12  1  0.25000000  0.75139000  0.53472900  1.0
  Ge  Ge13  1  0.75000000  0.24861000  0.46527100  1.0
  Ge  Ge14  1  0.75000000  0.74861000  0.03472900  1.0
  Ge  Ge15  1  0.25000000  0.25139000  0.96527100  1.0
  Ge  Ge16  1  0.25000000  0.53567700  0.17204600  1.0
  Ge  Ge17  1  0.75000000  0.46432300  0.82795400  1.0
  Ge  Ge18  1  0.75000000  0.96432300  0.67204600  1.0
  Ge  Ge19  1  0.25000000  0.03567700  0.32795400  1.0
  Ge  Ge20  1  0.25000000  0.64599800  0.31157000  1.0
  Ge  Ge21  1  0.75000000  0.35400200  0.68843000  1.0
  Ge  Ge22  1  0.75000000  0.85400200  0.81157000  1.0
  Ge  Ge23  1  0.25000000  0.14599800  0.18843000  1.0