# generated using pymatgen
data_DyHo5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41527365
_cell_length_b   7.42083183
_cell_length_c   7.87865069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98396303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo5(SnIr)6
_chemical_formula_sum   'Dy1 Ho5 Sn6 Ir6'
_cell_volume   375.51942673
_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  0.40688620  0.99970014  0.75000000  1.0
  Ho  Ho1  1  0.40657057  0.00048184  0.25000000  1.0
  Ho  Ho2  1  0.59349337  0.59330798  0.75000000  1.0
  Ho  Ho3  1  0.59337276  0.59373405  0.25000000  1.0
  Ho  Ho4  1  0.99921134  0.40600606  0.25000000  1.0
  Ho  Ho5  1  0.00080061  0.40692731  0.75000000  1.0
  Sn  Sn6  1  0.25880363  0.25894199  0.49974239  1.0
  Sn  Sn7  1  0.25880363  0.25894199  0.00025761  1.0
  Sn  Sn8  1  0.74109640  0.00006992  0.00016467  1.0
  Sn  Sn9  1  0.99991308  0.74102263  0.49968496  1.0
  Sn  Sn10  1  0.74109640  0.00006992  0.49983533  1.0
  Sn  Sn11  1  0.99991308  0.74102263  0.00031504  1.0
  Ir  Ir12  1  0.66716620  0.33395975  0.49969453  1.0
  Ir  Ir13  1  0.66716620  0.33395975  0.00030547  1.0
  Ir  Ir14  1  0.33319657  0.66606193  0.00113764  1.0
  Ir  Ir15  1  0.33319657  0.66606193  0.49886236  1.0
  Ir  Ir16  1  0.99964961  0.99982157  0.75000000  1.0
  Ir  Ir17  1  0.99966477  0.99990963  0.25000000  1.0