# generated using pymatgen
data_Dy3Lu17(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89337922
_cell_length_b   8.94740609
_cell_length_c   11.82011132
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98207361
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu17(SiBi2)4
_chemical_formula_sum   'Dy3 Lu17 Si4 Bi8'
_cell_volume   834.79850431
_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  0.86200513  0.75000000  0.79610323  1.0
  Dy  Dy1  1  0.36203277  0.25000000  0.70397201  1.0
  Dy  Dy2  1  0.13766922  0.25000000  0.20453723  1.0
  Lu  Lu3  1  0.82133852  0.55608656  0.06376977  1.0
  Lu  Lu4  1  0.67853410  0.94435800  0.56181213  1.0
  Lu  Lu5  1  0.17791673  0.05517560  0.93746219  1.0
  Lu  Lu6  1  0.32125006  0.44423422  0.43714718  1.0
  Lu  Lu7  1  0.17791673  0.44482440  0.93746219  1.0
  Lu  Lu8  1  0.32125006  0.05576578  0.43714718  1.0
  Lu  Lu9  1  0.82133852  0.94391344  0.06376977  1.0
  Lu  Lu10  1  0.67853410  0.55564200  0.56181213  1.0
  Lu  Lu11  1  0.16352428  0.75000000  0.21115503  1.0
  Lu  Lu12  1  0.34045481  0.75000000  0.70740852  1.0
  Lu  Lu13  1  0.83832737  0.25000000  0.79047847  1.0
  Lu  Lu14  1  0.66284699  0.25000000  0.28965269  1.0
  Lu  Lu15  1  0.46212225  0.75000000  0.00243418  1.0
  Lu  Lu16  1  0.03773565  0.75000000  0.50130512  1.0
  Lu  Lu17  1  0.53788048  0.25000000  0.99893299  1.0
  Lu  Lu18  1  0.96136650  0.25000000  0.49830734  1.0
  Lu  Lu19  1  0.63883535  0.75000000  0.29535132  1.0
  Si  Si20  1  0.41073366  0.75000000  0.47639543  1.0
  Si  Si21  1  0.08965072  0.75000000  0.98172486  1.0
  Si  Si22  1  0.59004405  0.25000000  0.51904537  1.0
  Si  Si23  1  0.90866446  0.25000000  0.02028451  1.0
  Bi  Bi24  1  0.93188402  0.51142008  0.32672701  1.0
  Bi  Bi25  1  0.56586759  0.98956548  0.82673209  1.0
  Bi  Bi26  1  0.06638704  0.00986125  0.67335763  1.0
  Bi  Bi27  1  0.43487560  0.49063940  0.17444737  1.0
  Bi  Bi28  1  0.06638704  0.49013875  0.67335763  1.0
  Bi  Bi29  1  0.43487560  0.00936060  0.17444737  1.0
  Bi  Bi30  1  0.93188402  0.98857992  0.32672701  1.0
  Bi  Bi31  1  0.56586759  0.51043452  0.82673209  1.0