# generated using pymatgen
data_ErGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91663532
_cell_length_b   4.21020093
_cell_length_c   5.69712731
_cell_angle_alpha   111.68489862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGe
_chemical_formula_sum   'Er2 Ge2'
_cell_volume   87.29615242
_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  0.25000000  0.86180499  0.72360897  1.0
  Er  Er1  1  0.75000000  0.13819401  0.27639103  1.0
  Ge  Ge2  1  0.25000000  0.58627562  0.17255225  1.0
  Ge  Ge3  1  0.75000000  0.41372438  0.82744775  1.0