# generated using pymatgen
data_Er2AlGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13229300
_cell_length_b   4.22067200
_cell_length_c   8.60004677
_cell_angle_alpha   75.79531990
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlGe4
_chemical_formula_sum   'Er2 Al1 Ge4'
_cell_volume   145.40785830
_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
  Er  Er0  1  0.25000000  0.90096900  0.19806200  1.0
  Er  Er1  1  0.75000000  0.10280600  0.79438700  1.0
  Al  Al2  1  0.25000000  0.68047500  0.63905000  1.0
  Ge  Ge3  1  0.25000000  0.53594400  0.92811200  1.0
  Ge  Ge4  1  0.75000000  0.44504900  0.10990300  1.0
  Ge  Ge5  1  0.25000000  0.26527400  0.46945100  1.0
  Ge  Ge6  1  0.75000000  0.76648300  0.46703400  1.0