# generated using pymatgen
data_DyHo15(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38839442
_cell_length_b   10.38920086
_cell_length_c   6.95915813
_cell_angle_alpha   90.00234640
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99742918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(In3Pt)2
_chemical_formula_sum   'Dy1 Ho15 In6 Pt2'
_cell_volume   650.47282762
_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  0.53095749  0.06191697  0.50672385  1.0
  Ho  Ho1  1  0.93753859  0.46874552  0.50674910  1.0
  Ho  Ho2  1  0.53120693  0.46874552  0.50674910  1.0
  Ho  Ho3  1  0.46867060  0.93734021  0.00675828  1.0
  Ho  Ho4  1  0.06246412  0.53120403  0.00682496  1.0
  Ho  Ho5  1  0.46873891  0.53120403  0.00682496  1.0
  Ho  Ho6  1  0.17467585  0.34934970  0.71783193  1.0
  Ho  Ho7  1  0.65083208  0.82514214  0.71800299  1.0
  Ho  Ho8  1  0.17431007  0.82514214  0.71800299  1.0
  Ho  Ho9  1  0.82544955  0.65090010  0.21767224  1.0
  Ho  Ho10  1  0.34931864  0.17474329  0.21746657  1.0
  Ho  Ho11  1  0.82542365  0.17474329  0.21746657  1.0
  Ho  Ho12  1  0.66676380  0.33352760  0.88233831  1.0
  Ho  Ho13  1  0.33318282  0.66636563  0.38230664  1.0
  Ho  Ho14  1  0.00001436  0.00002873  0.49050669  1.0
  Ho  Ho15  1  0.00004438  0.00008777  0.99055224  1.0
  In  In16  1  0.83649523  0.67299047  0.75116034  1.0
  In  In17  1  0.32672200  0.16345172  0.75129934  1.0
  In  In18  1  0.83672972  0.16345172  0.75129934  1.0
  In  In19  1  0.16342820  0.32685840  0.25123698  1.0
  In  In20  1  0.67306228  0.83659005  0.25128194  1.0
  In  In21  1  0.16352677  0.83659005  0.25128194  1.0
  Pt  Pt22  1  0.66704181  0.33408362  0.27866960  1.0
  Pt  Pt23  1  0.33340014  0.66680129  0.77903909  1.0