# generated using pymatgen
data_NdDy6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83467854
_cell_length_b   9.83467802
_cell_length_c   10.02478351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy6Sn23Ir6
_chemical_formula_sum   'Nd1 Dy6 Sn23 Ir6'
_cell_volume   839.70351351
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48100682  0.51899318  0.30789072  1.0
  Dy  Dy2  1  0.51899318  0.48100682  0.69210928  1.0
  Dy  Dy3  1  0.48100682  0.96201463  0.30789072  1.0
  Dy  Dy4  1  0.51899318  0.03798537  0.69210928  1.0
  Dy  Dy5  1  0.03798537  0.51899318  0.30789072  1.0
  Dy  Dy6  1  0.96201463  0.48100682  0.69210928  1.0
  Sn  Sn7  1  0.35358892  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64641108  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35358892  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64641108  0.00000000  1.0
  Sn  Sn11  1  0.64641108  0.64641108  0.00000000  1.0
  Sn  Sn12  1  0.35358892  0.35358892  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82881019  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17118981  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77824377  0.22175623  0.45756219  1.0
  Sn  Sn17  1  0.22175623  0.77824377  0.54243781  1.0
  Sn  Sn18  1  0.77824377  0.55648754  0.45756219  1.0
  Sn  Sn19  1  0.22175623  0.44351246  0.54243781  1.0
  Sn  Sn20  1  0.44351246  0.22175623  0.45756219  1.0
  Sn  Sn21  1  0.55648754  0.77824377  0.54243781  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12082860  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87917140  1.0
  Sn  Sn24  1  0.11819789  0.88180211  0.28579218  1.0
  Sn  Sn25  1  0.88180211  0.11819789  0.71420782  1.0
  Sn  Sn26  1  0.11819789  0.23639678  0.28579218  1.0
  Sn  Sn27  1  0.88180211  0.76360322  0.71420782  1.0
  Sn  Sn28  1  0.76360322  0.88180211  0.28579218  1.0
  Sn  Sn29  1  0.23639678  0.11819789  0.71420782  1.0
  Ir  Ir30  1  0.83045669  0.16954331  0.19978122  1.0
  Ir  Ir31  1  0.16954331  0.83045669  0.80021878  1.0
  Ir  Ir32  1  0.83045669  0.66091138  0.19978122  1.0
  Ir  Ir33  1  0.16954331  0.33908862  0.80021878  1.0
  Ir  Ir34  1  0.33908862  0.16954331  0.19978122  1.0
  Ir  Ir35  1  0.66091138  0.83045669  0.80021878  1.0