# generated using pymatgen
data_Dy4Sn6Ir2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55992651
_cell_length_b   7.55792846
_cell_length_c   7.55792952
_cell_angle_alpha   109.38445345
_cell_angle_beta   109.50925271
_cell_angle_gamma   109.50925135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sn6Ir2Rh5
_chemical_formula_sum   'Dy4 Sn6 Ir2 Rh5'
_cell_volume   332.47434744
_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  0.99578571  0.99789336  0.49789336  1.0
  Dy  Dy1  1  0.99578571  0.49789336  0.99789336  1.0
  Dy  Dy2  1  0.50400080  0.00608045  0.00608045  1.0
  Dy  Dy3  1  0.50400080  0.49792035  0.49792035  1.0
  Sn  Sn4  1  0.68159294  0.68373197  0.99786096  1.0
  Sn  Sn5  1  0.31453318  0.99814808  0.31638510  1.0
  Sn  Sn6  1  0.00386374  0.31689794  0.31689794  1.0
  Sn  Sn7  1  0.31453318  0.31638510  0.99814808  1.0
  Sn  Sn8  1  0.68159294  0.99786096  0.68373197  1.0
  Sn  Sn9  1  0.00386374  0.68696580  0.68696580  1.0
  Ir  Ir10  1  0.75023046  0.25013862  0.50009284  1.0
  Ir  Ir11  1  0.75023046  0.50009284  0.25013862  1.0
  Rh  Rh12  1  0.50051975  0.25025938  0.75025938  1.0
  Rh  Rh13  1  0.24953263  0.49990181  0.74963082  1.0
  Rh  Rh14  1  0.24953263  0.74963082  0.49990181  1.0
  Rh  Rh15  1  0.50051975  0.75025938  0.25025938  1.0
  Rh  Rh16  1  0.99987858  0.99993979  0.99993979  1.0