# generated using pymatgen
data_Yb3HoNi2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38390317
_cell_length_b   8.70650922
_cell_length_c   13.63915206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoNi2Sn5
_chemical_formula_sum   'Yb6 Ho2 Ni4 Sn10'
_cell_volume   520.58588546
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.50000000  0.78661480  0.74041569  1.0
  Yb  Yb1  1  0.00000000  0.21338520  0.75958431  1.0
  Yb  Yb2  1  0.00000000  0.21338520  0.24041569  1.0
  Yb  Yb3  1  0.50000000  0.13598614  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.86401386  0.50000000  1.0
  Yb  Yb5  1  0.50000000  0.78661480  0.25958431  1.0
  Ho  Ho6  1  0.50000000  0.70038245  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.29961755  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.38498914  0.64574127  1.0
  Ni  Ni9  1  0.00000000  0.61501086  0.85425873  1.0
  Ni  Ni10  1  0.00000000  0.61501086  0.14574127  1.0
  Ni  Ni11  1  0.50000000  0.38498914  0.35425873  1.0
  Sn  Sn12  1  0.50000000  0.09137694  0.39355587  1.0
  Sn  Sn13  1  0.00000000  0.55395301  0.66488977  1.0
  Sn  Sn14  1  0.00000000  0.40902429  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.44604699  0.16488977  1.0
  Sn  Sn16  1  0.50000000  0.59097571  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.44604699  0.83511023  1.0
  Sn  Sn18  1  0.00000000  0.90862306  0.89355587  1.0
  Sn  Sn19  1  0.00000000  0.55395301  0.33511023  1.0
  Sn  Sn20  1  0.50000000  0.09137694  0.60644413  1.0
  Sn  Sn21  1  0.00000000  0.90862306  0.10644413  1.0