# generated using pymatgen
data_Y9Er(GeB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24979990
_cell_length_b   7.24979990
_cell_length_c   8.13921141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(GeB4)4
_chemical_formula_sum   'Y9 Er1 Ge4 B16'
_cell_volume   427.79368511
_cell_formula_units_Z   1
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
  Y  Y0  1  0.68081074  0.18054414  0.22173249  1.0
  Y  Y1  1  0.31918926  0.81945586  0.77826751  1.0
  Y  Y2  1  0.31918926  0.81945586  0.22173249  1.0
  Y  Y3  1  0.81945586  0.68081074  0.22173249  1.0
  Y  Y4  1  0.81945586  0.68081074  0.77826751  1.0
  Y  Y5  1  0.68081074  0.18054414  0.77826751  1.0
  Y  Y6  1  0.18054414  0.31918926  0.77826751  1.0
  Y  Y7  1  0.18054414  0.31918926  0.22173249  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge10  1  0.11823280  0.62158652  0.50000000  1.0
  Ge  Ge11  1  0.88176720  0.37841348  0.50000000  1.0
  Ge  Ge12  1  0.37841348  0.11823280  0.50000000  1.0
  Ge  Ge13  1  0.62158652  0.88176720  0.50000000  1.0
  B  B14  1  0.17147171  0.03950627  0.00000000  1.0
  B  B15  1  0.82852829  0.96049373  0.00000000  1.0
  B  B16  1  0.96049373  0.17147171  0.00000000  1.0
  B  B17  1  0.32853841  0.53957660  0.00000000  1.0
  B  B18  1  0.03950627  0.82852829  0.00000000  1.0
  B  B19  1  0.67146159  0.46042340  0.00000000  1.0
  B  B20  1  0.53957660  0.67146159  0.00000000  1.0
  B  B21  1  0.46042340  0.32853841  0.00000000  1.0
  B  B22  1  0.09147000  0.59147054  0.00000000  1.0
  B  B23  1  0.90853000  0.40852946  0.00000000  1.0
  B  B24  1  0.40852946  0.09147000  0.00000000  1.0
  B  B25  1  0.59147054  0.90853000  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16141477  1.0
  B  B27  1  0.00000000  0.00000000  0.83858523  1.0
  B  B28  1  0.50000000  0.50000000  0.83882819  1.0
  B  B29  1  0.50000000  0.50000000  0.16117181  1.0