# generated using pymatgen
data_Er2CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23069281
_cell_length_b   7.23069067
_cell_length_c   4.12633810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CdGe2
_chemical_formula_sum   'Er4 Cd2 Ge4'
_cell_volume   215.73693479
_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  0.67837744  0.17837719  0.50000000  1.0
  Er  Er1  1  0.32162313  0.82162285  0.50000000  1.0
  Er  Er2  1  0.17837744  0.32162281  0.50000000  1.0
  Er  Er3  1  0.82162313  0.67837715  0.50000000  1.0
  Cd  Cd4  1  0.49999961  0.50000274  0.00000000  1.0
  Cd  Cd5  1  -0.00000039  0.99999726  0.00000000  1.0
  Ge  Ge6  1  0.12175949  0.62175972  -0.00000000  1.0
  Ge  Ge7  1  0.87824034  0.37824077  -0.00000000  1.0
  Ge  Ge8  1  0.62175949  0.87824028  0.00000000  1.0
  Ge  Ge9  1  0.37824034  0.12175923  0.00000000  1.0