# generated using pymatgen
data_Pr16Sm3DySi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88522149
_cell_length_b   7.88522149
_cell_length_c   15.39970264
_cell_angle_alpha   89.98642450
_cell_angle_beta   90.01357550
_cell_angle_gamma   89.92666081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Sm3DySi16
_chemical_formula_sum   'Pr16 Sm3 Dy1 Si16'
_cell_volume   957.50213023
_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
  Pr  Pr0  1  0.37918035  0.01453737  0.44590921  1.0
  Pr  Pr1  1  0.48631714  0.87923604  0.69593985  1.0
  Pr  Pr2  1  0.51332556  0.11969805  0.19606050  1.0
  Pr  Pr3  1  0.87923604  0.48631714  0.30406015  1.0
  Pr  Pr4  1  0.11969805  0.51332556  0.80393950  1.0
  Pr  Pr5  1  0.62074690  0.98604912  0.94631914  1.0
  Pr  Pr6  1  0.01453737  0.37918035  0.55409079  1.0
  Pr  Pr7  1  0.98604912  0.62074690  0.05368086  1.0
  Pr  Pr8  1  0.12552673  0.97648283  0.87616640  1.0
  Pr  Pr9  1  0.52428493  0.62434756  0.12683711  1.0
  Pr  Pr10  1  0.47628410  0.37458148  0.62603007  1.0
  Pr  Pr11  1  0.62434756  0.52428493  0.87316289  1.0
  Pr  Pr12  1  0.37458148  0.47628410  0.37396993  1.0
  Pr  Pr13  1  0.87408359  0.02386006  0.37657281  1.0
  Pr  Pr14  1  0.97648283  0.12552673  0.12383360  1.0
  Pr  Pr15  1  0.02386006  0.87408359  0.62342719  1.0
  Sm  Sm16  1  0.30881288  0.30881288  0.00000000  1.0
  Sm  Sm17  1  0.19153244  0.80713069  0.24997127  1.0
  Sm  Sm18  1  0.80713069  0.19153244  0.75002873  1.0
  Dy  Dy19  1  0.69028911  0.69028911  0.50000000  1.0
  Si  Si20  1  0.18989064  0.17434838  0.70736618  1.0
  Si  Si21  1  0.32608740  0.69038906  0.95770620  1.0
  Si  Si22  1  0.67550913  0.31228821  0.45808216  1.0
  Si  Si23  1  0.69038906  0.32608740  0.04229380  1.0
  Si  Si24  1  0.31228821  0.67550913  0.54191784  1.0
  Si  Si25  1  0.80960118  0.82660703  0.20833538  1.0
  Si  Si26  1  0.17434838  0.18989064  0.29263382  1.0
  Si  Si27  1  0.82660703  0.80960118  0.79166462  1.0
  Si  Si28  1  0.28679884  0.92034306  0.06170038  1.0
  Si  Si29  1  0.58071115  0.78552780  0.31341623  1.0
  Si  Si30  1  0.42090152  0.21361047  0.81103655  1.0
  Si  Si31  1  0.78552780  0.58071115  0.68658377  1.0
  Si  Si32  1  0.21361047  0.42090152  0.18896345  1.0
  Si  Si33  1  0.71331859  0.07775962  0.56086972  1.0
  Si  Si34  1  0.92034306  0.28679884  0.93829962  1.0
  Si  Si35  1  0.07775962  0.71331859  0.43913028  1.0