# generated using pymatgen
data_Dy20Si3GeBi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04911558
_cell_length_b   9.13806962
_cell_length_c   12.06993634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01463289
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Si3GeBi8
_chemical_formula_sum   'Dy20 Si3 Ge1 Bi8'
_cell_volume   887.78456747
_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
  Dy  Dy0  1  0.82044748  0.55307474  0.06260422  1.0
  Dy  Dy1  1  0.68079904  0.94829967  0.56359907  1.0
  Dy  Dy2  1  0.18007321  0.05303724  0.93717460  1.0
  Dy  Dy3  1  0.31957291  0.44511850  0.43697450  1.0
  Dy  Dy4  1  0.18007321  0.44696276  0.93717460  1.0
  Dy  Dy5  1  0.31957291  0.05488150  0.43697450  1.0
  Dy  Dy6  1  0.82044748  0.94692526  0.06260422  1.0
  Dy  Dy7  1  0.68079904  0.55170033  0.56359907  1.0
  Dy  Dy8  1  0.16049586  0.75000000  0.20888636  1.0
  Dy  Dy9  1  0.33894174  0.75000000  0.71070728  1.0
  Dy  Dy10  1  0.84007400  0.25000000  0.79113697  1.0
  Dy  Dy11  1  0.66079420  0.25000000  0.29056272  1.0
  Dy  Dy12  1  0.46189748  0.75000000  0.00171148  1.0
  Dy  Dy13  1  0.03630909  0.75000000  0.50152083  1.0
  Dy  Dy14  1  0.53863326  0.25000000  0.99887739  1.0
  Dy  Dy15  1  0.96093355  0.25000000  0.49864704  1.0
  Dy  Dy16  1  0.63910646  0.75000000  0.29447178  1.0
  Dy  Dy17  1  0.86238374  0.75000000  0.79533867  1.0
  Dy  Dy18  1  0.36274188  0.25000000  0.70423096  1.0
  Dy  Dy19  1  0.13760610  0.25000000  0.20444306  1.0
  Si  Si20  1  0.08554631  0.75000000  0.97834644  1.0
  Si  Si21  1  0.58452915  0.25000000  0.52068683  1.0
  Si  Si22  1  0.91485891  0.25000000  0.02126389  1.0
  Ge  Ge23  1  0.41320895  0.75000000  0.47752223  1.0
  Bi  Bi24  1  0.93187068  0.50975816  0.32629412  1.0
  Bi  Bi25  1  0.56805363  0.99040692  0.82639263  1.0
  Bi  Bi26  1  0.06811038  0.00964435  0.67381790  1.0
  Bi  Bi27  1  0.43204132  0.49033839  0.17396700  1.0
  Bi  Bi28  1  0.06811038  0.49035565  0.67381790  1.0
  Bi  Bi29  1  0.43204132  0.00966161  0.17396700  1.0
  Bi  Bi30  1  0.93187068  0.99024184  0.32629412  1.0
  Bi  Bi31  1  0.56805363  0.50959308  0.82639263  1.0