# generated using pymatgen
data_Dy14(PbS8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30276800
_cell_length_b   7.30666425
_cell_length_c   18.39162881
_cell_angle_alpha   97.60428927
_cell_angle_beta   97.40969848
_cell_angle_gamma   109.90957332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy14(PbS8)3
_chemical_formula_sum   'Dy14 Pb3 S24'
_cell_volume   898.50084401
_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  0.10328200  0.73907700  0.05317100  1.0
  Dy  Dy1  1  0.76053700  0.11530900  0.21267400  1.0
  Dy  Dy2  1  0.12392900  0.74694500  0.37132900  1.0
  Dy  Dy3  1  0.36169100  0.23881500  0.12811700  1.0
  Dy  Dy4  1  0.12034800  0.75135300  0.71049600  1.0
  Dy  Dy5  1  0.76254400  0.13536600  0.53659900  1.0
  Dy  Dy6  1  0.25373600  0.39514900  0.28802300  1.0
  Dy  Dy7  1  0.39843800  0.26516600  0.44665400  1.0
  Dy  Dy8  1  0.62037100  0.86945700  0.08749900  1.0
  Dy  Dy9  1  0.74492200  0.11228000  0.87940500  1.0
  Dy  Dy10  1  0.25199800  0.38272400  0.62166200  1.0
  Dy  Dy11  1  0.38173500  0.25181500  0.79029200  1.0
  Dy  Dy12  1  0.62862600  0.88361500  0.41374100  1.0
  Dy  Dy13  1  0.24155900  0.37705200  0.96190500  1.0
  Pb  Pb14  1  0.87866500  0.63239200  0.58138500  1.0
  Pb  Pb15  1  0.87195500  0.62256800  0.91856400  1.0
  Pb  Pb16  1  0.62452800  0.87493700  0.74886400  1.0
  S  S17  1  0.62770700  0.49552300  0.16489900  1.0
  S  S18  1  0.14787800  0.49557100  0.16737500  1.0
  S  S19  1  0.63746600  0.50649100  0.49412500  1.0
  S  S20  1  0.00794500  0.01483700  0.28775000  1.0
  S  S21  1  0.15097400  0.50208000  0.49539900  1.0
  S  S22  1  0.49722200  0.65094500  0.33276100  1.0
  S  S23  1  0.00078000  0.00630500  0.11597200  1.0
  S  S24  1  0.85525600  0.35053600  0.05349200  1.0
  S  S25  1  0.62855200  0.47674000  0.83890900  1.0
  S  S26  1  0.37627400  0.87103100  0.21337100  1.0
  S  S27  1  0.02323900  0.01612500  0.61357300  1.0
  S  S28  1  0.13752300  0.48203200  0.83308800  1.0
  S  S29  1  0.48048500  0.63605400  0.66791000  1.0
  S  S30  1  0.00955300  0.01837200  0.44700100  1.0
  S  S31  1  0.85354800  0.34976400  0.38367900  1.0
  S  S32  1  0.48866200  0.12420700  0.33528700  1.0
  S  S33  1  0.37736800  0.86981200  0.54324600  1.0
  S  S34  1  0.99593300  0.00582000  0.95774900  1.0
  S  S35  1  0.48444700  0.63726200  0.00453800  1.0
  S  S36  1  0.01595700  0.01722100  0.78245500  1.0
  S  S37  1  0.86450400  0.36271600  0.71744000  1.0
  S  S38  1  0.49286500  0.14664100  0.66064200  1.0
  S  S39  1  0.35492500  0.86387200  0.88597200  1.0
  S  S40  1  0.48843500  0.11997900  0.00545400  1.0