# generated using pymatgen
data_Er11Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12077627
_cell_length_b   11.12077627
_cell_length_c   11.12077627
_cell_angle_alpha   122.05722218
_cell_angle_beta   122.05722218
_cell_angle_gamma   86.47225234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Ge10
_chemical_formula_sum   'Er22 Ge20'
_cell_volume   940.32146105
_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  0.80985631  0.06246711  0.25261180  1.0
  Er  Er1  1  0.80985631  0.55724351  0.74738820  1.0
  Er  Er2  1  0.06246711  0.80985631  0.25261180  1.0
  Er  Er3  1  0.55724351  0.80985631  0.74738820  1.0
  Er  Er4  1  0.19014369  0.93753289  0.74738820  1.0
  Er  Er5  1  0.19014369  0.44275649  0.25261180  1.0
  Er  Er6  1  0.93753289  0.19014369  0.74738820  1.0
  Er  Er7  1  0.44275649  0.19014369  0.25261180  1.0
  Er  Er8  1  0.17666342  0.17666342  0.35332584  1.0
  Er  Er9  1  0.82333658  0.82333658  0.64667416  1.0
  Er  Er10  1  0.17666342  0.82333658  0.00000000  1.0
  Er  Er11  1  0.82333658  0.17666342  -0.00000000  1.0
  Er  Er12  1  0.66021063  0.66021063  -0.00000000  1.0
  Er  Er13  1  0.33978937  0.33978937  -0.00000000  1.0
  Er  Er14  1  0.60138898  0.92561765  0.32422868  1.0
  Er  Er15  1  0.60138898  0.27715830  0.67577132  1.0
  Er  Er16  1  0.92561765  0.60138898  0.32422868  1.0
  Er  Er17  1  0.27715830  0.60138898  0.67577132  1.0
  Er  Er18  1  0.39861102  0.07438235  0.67577132  1.0
  Er  Er19  1  0.39861102  0.72284170  0.32422868  1.0
  Er  Er20  1  0.07438235  0.39861102  0.67577132  1.0
  Er  Er21  1  0.72284170  0.39861102  0.32422868  1.0
  Ge  Ge22  1  0.35714095  -0.00000000  0.35714095  1.0
  Ge  Ge23  1  0.64285905  -0.00000000  0.64285905  1.0
  Ge  Ge24  1  0.00000000  0.64285905  0.64285905  1.0
  Ge  Ge25  1  -0.00000000  0.35714095  0.35714095  1.0
  Ge  Ge26  1  0.88350707  0.88350707  -0.00000000  1.0
  Ge  Ge27  1  0.11649293  0.11649293  0.00000000  1.0
  Ge  Ge28  1  0.37971232  0.37971232  0.75942464  1.0
  Ge  Ge29  1  0.62028768  0.62028768  0.24057536  1.0
  Ge  Ge30  1  0.37971232  0.62028768  -0.00000000  1.0
  Ge  Ge31  1  0.62028768  0.37971232  -0.00000000  1.0
  Ge  Ge32  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge33  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge34  1  0.89019114  0.89019114  0.41697655  1.0
  Ge  Ge35  1  0.47321459  0.47321459  0.58302345  1.0
  Ge  Ge36  1  0.89019114  0.47321459  -0.00000000  1.0
  Ge  Ge37  1  0.47321459  0.89019114  0.00000000  1.0
  Ge  Ge38  1  0.10980886  0.10980886  0.58302345  1.0
  Ge  Ge39  1  0.52678541  0.52678541  0.41697655  1.0
  Ge  Ge40  1  0.10980886  0.52678541  0.00000000  1.0
  Ge  Ge41  1  0.52678541  0.10980886  0.00000000  1.0