# generated using pymatgen
data_Er11(AlGe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18735372
_cell_length_b   11.18735372
_cell_length_c   11.18735372
_cell_angle_alpha   121.39884412
_cell_angle_beta   121.39884412
_cell_angle_gamma   87.59373946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11(AlGe4)2
_chemical_formula_sum   'Er22 Al4 Ge16'
_cell_volume   968.21141073
_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  0.66494000  0.66494000  0.00000000  1.0
  Er  Er1  1  0.33506000  0.33506000  0.00000000  1.0
  Er  Er2  1  0.17606900  0.17606900  0.35213900  1.0
  Er  Er3  1  0.82393100  0.82393100  0.64786100  1.0
  Er  Er4  1  0.17606900  0.82393100  0.00000000  1.0
  Er  Er5  1  0.82393100  0.17606900  0.00000000  1.0
  Er  Er6  1  0.80998600  0.06191000  0.25192300  1.0
  Er  Er7  1  0.80998600  0.55806300  0.74807700  1.0
  Er  Er8  1  0.06191000  0.80998600  0.25192300  1.0
  Er  Er9  1  0.55806300  0.80998600  0.74807700  1.0
  Er  Er10  1  0.19001400  0.93809000  0.74807700  1.0
  Er  Er11  1  0.19001400  0.44193700  0.25192300  1.0
  Er  Er12  1  0.93809000  0.19001400  0.74807700  1.0
  Er  Er13  1  0.44193700  0.19001400  0.25192300  1.0
  Er  Er14  1  0.60194700  0.93152900  0.32958200  1.0
  Er  Er15  1  0.60194700  0.27236500  0.67041800  1.0
  Er  Er16  1  0.93152900  0.60194700  0.32958200  1.0
  Er  Er17  1  0.27236500  0.60194700  0.67041800  1.0
  Er  Er18  1  0.39805300  0.06847100  0.67041800  1.0
  Er  Er19  1  0.39805300  0.72763500  0.32958200  1.0
  Er  Er20  1  0.06847100  0.39805300  0.67041800  1.0
  Er  Er21  1  0.72763500  0.39805300  0.32958200  1.0
  Al  Al22  1  0.37825600  0.37825600  0.75651300  1.0
  Al  Al23  1  0.62174400  0.62174400  0.24348700  1.0
  Al  Al24  1  0.37825600  0.62174400  0.00000000  1.0
  Al  Al25  1  0.62174400  0.37825600  0.00000000  1.0
  Ge  Ge26  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge27  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge28  1  0.88188600  0.88188600  0.00000000  1.0
  Ge  Ge29  1  0.11811400  0.11811400  0.00000000  1.0
  Ge  Ge30  1  0.35591500  0.00000000  0.35591500  1.0
  Ge  Ge31  1  0.64408500  0.00000000  0.64408500  1.0
  Ge  Ge32  1  0.00000000  0.64408500  0.64408500  1.0
  Ge  Ge33  1  0.00000000  0.35591500  0.35591500  1.0
  Ge  Ge34  1  0.88187100  0.88187100  0.41193700  1.0
  Ge  Ge35  1  0.46993300  0.46993300  0.58806300  1.0
  Ge  Ge36  1  0.88187100  0.46993300  0.00000000  1.0
  Ge  Ge37  1  0.46993300  0.88187100  0.00000000  1.0
  Ge  Ge38  1  0.11812900  0.11812900  0.58806300  1.0
  Ge  Ge39  1  0.53006700  0.53006700  0.41193700  1.0
  Ge  Ge40  1  0.11812900  0.53006700  0.00000000  1.0
  Ge  Ge41  1  0.53006700  0.11812900  0.00000000  1.0