# generated using pymatgen
data_ErAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56288573
_cell_length_b   5.56288573
_cell_length_c   5.73181400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.22698766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlGe
_chemical_formula_sum   'Er2 Al2 Ge2'
_cell_volume   120.45457480
_cell_formula_units_Z   2
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  0.68977300  0.31022700  0.25000000  1.0
  Er  Er1  1  0.31022700  0.68977300  0.75000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.39309300  0.60690700  0.25000000  1.0
  Ge  Ge5  1  0.60690700  0.39309300  0.75000000  1.0