# generated using pymatgen
data_HoNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41781827
_cell_length_b   7.06425538
_cell_length_c   7.64254649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiSn
_chemical_formula_sum   'Ho4 Ni4 Sn4'
_cell_volume   238.51314950
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.48684846  0.79924938  1.0
  Ho  Ho1  1  0.75000000  0.51315154  0.20074962  1.0
  Ho  Ho2  1  0.25000000  0.98684846  0.70075062  1.0
  Ho  Ho3  1  0.75000000  0.01315154  0.29925038  1.0
  Ni  Ni4  1  0.75000000  0.29623027  0.58742119  1.0
  Ni  Ni5  1  0.25000000  0.20376973  0.08742119  1.0
  Ni  Ni6  1  0.75000000  0.79623027  0.91257881  1.0
  Ni  Ni7  1  0.25000000  0.70376973  0.41257881  1.0
  Sn  Sn8  1  0.25000000  0.31235000  0.41492186  1.0
  Sn  Sn9  1  0.75000000  0.18765000  0.91492186  1.0
  Sn  Sn10  1  0.25000000  0.81235000  0.08507814  1.0
  Sn  Sn11  1  0.75000000  0.68765000  0.58507814  1.0