# generated using pymatgen
data_Dy2Sn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44568255
_cell_length_b   7.44568171
_cell_length_c   7.83551817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn2IrRh
_chemical_formula_sum   'Dy6 Sn6 Ir3 Rh3'
_cell_volume   376.19006337
_cell_formula_units_Z   3
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  0.59156966  0.00202483  0.75118327  1.0
  Dy  Dy1  1  0.41045617  0.40843034  0.75118327  1.0
  Dy  Dy2  1  0.99797517  0.58954383  0.75118327  1.0
  Dy  Dy3  1  0.59184179  0.00252664  0.24881087  1.0
  Dy  Dy4  1  0.41068485  0.40815821  0.24881087  1.0
  Dy  Dy5  1  0.99747336  0.58931515  0.24881087  1.0
  Sn  Sn6  1  0.25742664  0.99906594  0.99997402  1.0
  Sn  Sn7  1  0.74114981  0.74316101  0.50001018  1.0
  Sn  Sn8  1  0.00201120  0.25885019  0.50001018  1.0
  Sn  Sn9  1  0.00093406  0.25836170  0.99997402  1.0
  Sn  Sn10  1  0.74163830  0.74257336  0.99997402  1.0
  Sn  Sn11  1  0.25683899  0.99798880  0.50001018  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99948716  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50056031  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00061838  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49944602  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75029241  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24966371  1.0