# generated using pymatgen
data_Y9ErIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27215021
_cell_length_b   9.27215133
_cell_length_c   6.68259301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ErIn8
_chemical_formula_sum   'Y9 Er1 In8'
_cell_volume   497.54988595
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.28569134  0.99972091  0.75046621  1.0
  Y  Y4  1  0.71402957  0.99972091  0.24953379  1.0
  Y  Y5  1  0.00027909  0.28597043  0.75046621  1.0
  Y  Y6  1  0.00027909  0.71430866  0.24953379  1.0
  Y  Y7  1  0.71402957  0.71430866  0.75046621  1.0
  Y  Y8  1  0.28569134  0.28597043  0.24953379  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62475564  0.99945085  0.75110020  1.0
  In  In13  1  0.37469522  0.99945085  0.24889980  1.0
  In  In14  1  0.00054915  0.62530478  0.75110020  1.0
  In  In15  1  0.00054915  0.37524436  0.24889980  1.0
  In  In16  1  0.37469522  0.37524436  0.75110020  1.0
  In  In17  1  0.62475564  0.62530478  0.24889980  1.0