# generated using pymatgen
data_TbDy3Sn6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56388100
_cell_length_b   7.56391123
_cell_length_c   7.56388099
_cell_angle_alpha   109.48978869
_cell_angle_beta   109.48964314
_cell_angle_gamma   109.48978897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Sn6Ir7
_chemical_formula_sum   'Tb1 Dy3 Sn6 Ir7'
_cell_volume   332.90151087
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.68512908  0.68512916  0.00026221  1.0
  Sn  Sn5  1  0.31487096  0.99973791  0.31487096  1.0
  Sn  Sn6  1  0.99973779  0.31487084  0.31487092  1.0
  Sn  Sn7  1  0.31487092  0.31487084  0.99973779  1.0
  Sn  Sn8  1  0.68512904  0.00026209  0.68512904  1.0
  Sn  Sn9  1  0.00026221  0.68512916  0.68512908  1.0
  Ir  Ir10  1  0.75023550  0.24976482  0.50000101  1.0
  Ir  Ir11  1  0.75023583  0.50000000  0.24976417  1.0
  Ir  Ir12  1  0.50000101  0.24976482  0.75023550  1.0
  Ir  Ir13  1  0.24976417  0.50000000  0.75023583  1.0
  Ir  Ir14  1  0.24976450  0.75023518  0.49999899  1.0
  Ir  Ir15  1  0.49999899  0.75023518  0.24976450  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0