# generated using pymatgen
data_Dy7Sn22Ru6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82393174
_cell_length_b   9.82393310
_cell_length_c   10.01045544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn22Ru6Pb
_chemical_formula_sum   'Dy7 Sn22 Ru6 Pb1'
_cell_volume   836.67197217
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48388095  0.51611905  0.30338228  1.0
  Dy  Dy2  1  0.51611905  0.48388095  0.69661772  1.0
  Dy  Dy3  1  0.48388095  0.96776291  0.30338228  1.0
  Dy  Dy4  1  0.51611905  0.03223709  0.69661772  1.0
  Dy  Dy5  1  0.03223709  0.51611905  0.30338228  1.0
  Dy  Dy6  1  0.96776291  0.48388095  0.69661772  1.0
  Sn  Sn7  1  0.34880861  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65119139  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34880861  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65119139  0.00000000  1.0
  Sn  Sn11  1  0.65119139  0.65119139  0.00000000  1.0
  Sn  Sn12  1  0.34880861  0.34880861  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82232687  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17767313  1.0
  Sn  Sn15  1  0.77684346  0.22315654  0.46103355  1.0
  Sn  Sn16  1  0.22315654  0.77684346  0.53896645  1.0
  Sn  Sn17  1  0.77684346  0.55368692  0.46103355  1.0
  Sn  Sn18  1  0.22315654  0.44631308  0.53896645  1.0
  Sn  Sn19  1  0.44631308  0.22315654  0.46103355  1.0
  Sn  Sn20  1  0.55368692  0.77684346  0.53896645  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12706344  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87293656  1.0
  Sn  Sn23  1  0.11952251  0.88047749  0.27232067  1.0
  Sn  Sn24  1  0.88047749  0.11952251  0.72767933  1.0
  Sn  Sn25  1  0.11952251  0.23904501  0.27232067  1.0
  Sn  Sn26  1  0.88047749  0.76095499  0.72767933  1.0
  Sn  Sn27  1  0.76095499  0.88047749  0.27232067  1.0
  Sn  Sn28  1  0.23904501  0.11952251  0.72767933  1.0
  Ru  Ru29  1  0.83047001  0.16952999  0.20234472  1.0
  Ru  Ru30  1  0.16952999  0.83047001  0.79765528  1.0
  Ru  Ru31  1  0.83047001  0.66094003  0.20234472  1.0
  Ru  Ru32  1  0.16952999  0.33905997  0.79765528  1.0
  Ru  Ru33  1  0.33905997  0.16952999  0.20234472  1.0
  Ru  Ru34  1  0.66094003  0.83047001  0.79765528  1.0
  Pb  Pb35  1  0.00000000  0.00000000  0.50000000  1.0