# generated using pymatgen
data_NaDy7(Sn11Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80245065
_cell_length_b   9.80245155
_cell_length_c   10.03547007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy7(Sn11Ru3)2
_chemical_formula_sum   'Na1 Dy7 Sn22 Ru6'
_cell_volume   835.09855818
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.48256073  0.51743927  0.30837494  1.0
  Dy  Dy3  1  0.51743927  0.48256073  0.69162506  1.0
  Dy  Dy4  1  0.48256073  0.96512046  0.30837494  1.0
  Dy  Dy5  1  0.51743927  0.03487954  0.69162506  1.0
  Dy  Dy6  1  0.03487954  0.51743927  0.30837494  1.0
  Dy  Dy7  1  0.96512046  0.48256073  0.69162506  1.0
  Sn  Sn8  1  0.35001035  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.64998965  0.00000000  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.35001035  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64998965  0.00000000  1.0
  Sn  Sn12  1  0.64998965  0.64998965  0.00000000  1.0
  Sn  Sn13  1  0.35001035  0.35001035  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82303473  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.17696527  1.0
  Sn  Sn16  1  0.77810889  0.22189111  0.46008215  1.0
  Sn  Sn17  1  0.22189111  0.77810889  0.53991785  1.0
  Sn  Sn18  1  0.77810889  0.55621978  0.46008215  1.0
  Sn  Sn19  1  0.22189111  0.44378022  0.53991785  1.0
  Sn  Sn20  1  0.44378022  0.22189111  0.46008215  1.0
  Sn  Sn21  1  0.55621978  0.77810889  0.53991785  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12391212  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87608788  1.0
  Sn  Sn24  1  0.12576499  0.87423501  0.26059755  1.0
  Sn  Sn25  1  0.87423501  0.12576499  0.73940245  1.0
  Sn  Sn26  1  0.12576499  0.25152898  0.26059755  1.0
  Sn  Sn27  1  0.87423501  0.74847102  0.73940245  1.0
  Sn  Sn28  1  0.74847102  0.87423501  0.26059755  1.0
  Sn  Sn29  1  0.25152898  0.12576499  0.73940245  1.0
  Ru  Ru30  1  0.83292868  0.16707132  0.20490957  1.0
  Ru  Ru31  1  0.16707132  0.83292868  0.79509043  1.0
  Ru  Ru32  1  0.83292868  0.66585737  0.20490957  1.0
  Ru  Ru33  1  0.16707132  0.33414263  0.79509043  1.0
  Ru  Ru34  1  0.33414263  0.16707132  0.20490957  1.0
  Ru  Ru35  1  0.66585737  0.83292868  0.79509043  1.0