# generated using pymatgen
data_Y19Er(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19758482
_cell_length_b   9.44001550
_cell_length_c   12.04551452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03545180
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19Er(Bi2Sb)4
_chemical_formula_sum   'Y19 Er1 Bi8 Sb4'
_cell_volume   932.14591067
_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  0.52842306  0.75000000  0.51007352  1.0
  Y  Y1  1  0.97159636  0.25000000  0.00999987  1.0
  Y  Y2  1  0.47191260  0.25000000  0.48995653  1.0
  Y  Y3  1  0.18091428  0.75000000  0.71791993  1.0
  Y  Y4  1  0.68096771  0.75000000  0.78355986  1.0
  Y  Y5  1  0.81882524  0.25000000  0.28253411  1.0
  Y  Y6  1  0.31860395  0.25000000  0.21715113  1.0
  Y  Y7  1  0.31015695  0.43980185  0.94181148  1.0
  Y  Y8  1  0.81034026  0.06021213  0.55843073  1.0
  Y  Y9  1  0.69003819  0.93928808  0.05798406  1.0
  Y  Y10  1  0.18977827  0.56016046  0.44152583  1.0
  Y  Y11  1  0.69003819  0.56071192  0.05798406  1.0
  Y  Y12  1  0.18977827  0.93983954  0.44152583  1.0
  Y  Y13  1  0.31015695  0.06019815  0.94181148  1.0
  Y  Y14  1  0.81034026  0.43978787  0.55843073  1.0
  Y  Y15  1  0.35358970  0.75000000  0.21038260  1.0
  Y  Y16  1  0.85416778  0.75000000  0.28893987  1.0
  Y  Y17  1  0.64652055  0.25000000  0.78959932  1.0
  Y  Y18  1  0.14592620  0.25000000  0.71060141  1.0
  Er  Er19  1  0.02710957  0.75000000  0.99028561  1.0
  Bi  Bi20  1  0.43395035  0.00341995  0.67419014  1.0
  Bi  Bi21  1  0.93468520  0.49750570  0.82656479  1.0
  Bi  Bi22  1  0.56626559  0.50351473  0.32576604  1.0
  Bi  Bi23  1  0.06637758  0.99590272  0.17331856  1.0
  Bi  Bi24  1  0.56626559  0.99648527  0.32576604  1.0
  Bi  Bi25  1  0.06637758  0.50409728  0.17331856  1.0
  Bi  Bi26  1  0.43395035  0.49658005  0.67419014  1.0
  Bi  Bi27  1  0.93468520  0.00249430  0.82656479  1.0
  Sb  Sb28  1  0.40675232  0.75000000  0.95898887  1.0
  Sb  Sb29  1  0.90894082  0.75000000  0.54094009  1.0
  Sb  Sb30  1  0.59133145  0.25000000  0.04123545  1.0
  Sb  Sb31  1  0.09123261  0.25000000  0.45864958  1.0