# generated using pymatgen
data_Dy3Ho9Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24955338
_cell_length_b   8.25510478
_cell_length_c   8.25510475
_cell_angle_alpha   107.42388276
_cell_angle_beta   109.56570555
_cell_angle_gamma   111.47808423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho9Ni5Sn
_chemical_formula_sum   'Dy3 Ho9 Ni5 Sn1'
_cell_volume   432.07189689
_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  0.47756344  0.29623287  0.18133157  1.0
  Dy  Dy1  1  0.11537041  0.29656056  0.81880885  1.0
  Dy  Dy2  1  0.88482277  0.70407915  0.18074362  1.0
  Ho  Ho3  1  0.52237519  0.70378606  0.81858913  1.0
  Ho  Ho4  1  0.30664705  0.62962500  0.32350156  1.0
  Ho  Ho5  1  0.30664705  0.98314749  0.67702205  1.0
  Ho  Ho6  1  0.69345743  0.37048028  0.67690498  1.0
  Ho  Ho7  1  0.69345743  0.01655146  0.32297815  1.0
  Ho  Ho8  1  0.19193508  0.20884700  0.40039659  1.0
  Ho  Ho9  1  0.80849757  0.79179441  0.60068982  1.0
  Ho  Ho10  1  0.19193508  0.79153850  0.98308708  1.0
  Ho  Ho11  1  0.80849757  0.20780775  0.01670416  1.0
  Ni  Ni12  1  0.49977374  0.62510790  0.12417083  1.0
  Ni  Ni13  1  0.49977374  0.37560192  0.87466584  1.0
  Ni  Ni14  1  0.36559616  0.99999970  0.36559547  1.0
  Ni  Ni15  1  0.63385954  0.99946416  0.63439538  1.0
  Ni  Ni16  1  0.99984326  0.99945624  0.00038802  1.0
  Sn  Sn17  1  0.99994847  0.49991956  0.50002891  1.0