# generated using pymatgen
data_Dy2Sn2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55193185
_cell_length_b   7.55193218
_cell_length_c   7.70757507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sn2PtRh
_chemical_formula_sum   'Dy6 Sn6 Pt3 Rh3'
_cell_volume   380.68391388
_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  0.40611943  0.00278101  0.24756262  1.0
  Dy  Dy1  1  0.59666058  0.59388057  0.24756262  1.0
  Dy  Dy2  1  0.99721899  0.40333942  0.24756262  1.0
  Dy  Dy3  1  0.40628461  0.00296299  0.75243082  1.0
  Dy  Dy4  1  0.59667838  0.59371539  0.75243082  1.0
  Dy  Dy5  1  0.99703701  0.40332162  0.75243082  1.0
  Sn  Sn6  1  0.26135270  0.25686477  0.00001302  1.0
  Sn  Sn7  1  0.99551107  0.73864730  0.00001302  1.0
  Sn  Sn8  1  0.00154210  0.74341269  0.50000971  1.0
  Sn  Sn9  1  0.74187060  0.99845790  0.50000971  1.0
  Sn  Sn10  1  0.25658731  0.25812940  0.50000971  1.0
  Sn  Sn11  1  0.74313523  0.00448893  0.00001302  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.50009501  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.99990275  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.49967988  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75020369  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.24982482  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.00024435  1.0