# generated using pymatgen
data_Dy2Ho10Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24631346
_cell_length_b   8.24631390
_cell_length_c   8.24631399
_cell_angle_alpha   107.40568242
_cell_angle_beta   109.56125927
_cell_angle_gamma   111.47222384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho10Ni5Sn
_chemical_formula_sum   'Dy2 Ho10 Ni5 Sn1'
_cell_volume   431.13219873
_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  0.47740281  0.29613202  0.18127079  1.0
  Dy  Dy1  1  0.11486323  0.29613202  0.81872921  1.0
  Ho  Ho2  1  0.88569010  0.70471006  0.18098104  1.0
  Ho  Ho3  1  0.52372802  0.70471006  0.81901896  1.0
  Ho  Ho4  1  0.30614012  0.62940022  0.32326110  1.0
  Ho  Ho5  1  0.30614012  0.98288102  0.67673890  1.0
  Ho  Ho6  1  0.69359795  0.37081604  0.67721709  1.0
  Ho  Ho7  1  0.69359795  0.01637886  0.32278291  1.0
  Ho  Ho8  1  0.19168173  0.20889582  0.40050401  1.0
  Ho  Ho9  1  0.80839181  0.79117772  0.59949599  1.0
  Ho  Ho10  1  0.19168173  0.79117772  0.98278492  1.0
  Ho  Ho11  1  0.80839181  0.20889582  0.01721508  1.0
  Ni  Ni12  1  0.50039811  0.62480408  0.12440697  1.0
  Ni  Ni13  1  0.50039811  0.37599113  0.87559303  1.0
  Ni  Ni14  1  0.36516548  0.99944920  0.36571628  1.0
  Ni  Ni15  1  0.63373392  0.99944920  0.63428372  1.0
  Ni  Ni16  1  0.99907678  0.99907678  1.00000000  1.0
  Sn  Sn17  1  0.99992021  0.49992021  0.50000000  1.0