# generated using pymatgen
data_Y9Er11(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02389607
_cell_length_b   9.08803596
_cell_length_c   12.04795573
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91176470
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er11(SiBi2)4
_chemical_formula_sum   'Y9 Er11 Si4 Bi8'
_cell_volume   878.55343225
_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  0.66076090  0.75000000  0.70909182  1.0
  Y  Y1  1  0.33874338  0.25000000  0.29060704  1.0
  Y  Y2  1  0.16105018  0.25000000  0.78968622  1.0
  Y  Y3  1  0.83875637  0.75000000  0.21060477  1.0
  Y  Y4  1  0.13844222  0.75000000  0.79472943  1.0
  Y  Y5  1  0.86181560  0.25000000  0.20519698  1.0
  Y  Y6  1  0.63872796  0.25000000  0.70491127  1.0
  Y  Y7  1  0.36107355  0.75000000  0.29527524  1.0
  Y  Y8  1  0.53776419  0.75000000  0.00087153  1.0
  Er  Er9  1  0.46280496  0.25000000  0.99860379  1.0
  Er  Er10  1  0.03714504  0.25000000  0.49889741  1.0
  Er  Er11  1  0.96255307  0.75000000  0.50122995  1.0
  Er  Er12  1  0.82220982  0.44546045  0.93766323  1.0
  Er  Er13  1  0.17790286  0.55383341  0.06251164  1.0
  Er  Er14  1  0.32146877  0.55428290  0.56191374  1.0
  Er  Er15  1  0.17790286  0.94616659  0.06251164  1.0
  Er  Er16  1  0.67846634  0.44562360  0.43802991  1.0
  Er  Er17  1  0.82220982  0.05453955  0.93766323  1.0
  Er  Er18  1  0.67846634  0.05437640  0.43802991  1.0
  Er  Er19  1  0.32146877  0.94571710  0.56191374  1.0
  Si  Si20  1  0.91382957  0.75000000  0.97830341  1.0
  Si  Si21  1  0.08817607  0.25000000  0.02199432  1.0
  Si  Si22  1  0.41161255  0.25000000  0.52250100  1.0
  Si  Si23  1  0.58836191  0.75000000  0.47732499  1.0
  Bi  Bi24  1  0.93222010  0.00951219  0.67204569  1.0
  Bi  Bi25  1  0.06760639  0.99054777  0.32808417  1.0
  Bi  Bi26  1  0.43157683  0.99109436  0.82700699  1.0
  Bi  Bi27  1  0.06760639  0.50945223  0.32808417  1.0
  Bi  Bi28  1  0.56774012  0.01037526  0.17282754  1.0
  Bi  Bi29  1  0.93222010  0.49048781  0.67204569  1.0
  Bi  Bi30  1  0.56774012  0.48962474  0.17282754  1.0
  Bi  Bi31  1  0.43157683  0.50890564  0.82700699  1.0