# generated using pymatgen
data_HoNiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.37727245
_cell_length_b   14.37727245
_cell_length_c   4.47824500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.18917641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiSn4
_chemical_formula_sum   'Ho2 Ni2 Sn8'
_cell_volume   283.14250486
_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
  Ho  Ho0  1  0.80713400  0.19286600  0.50000000  1.0
  Ho  Ho1  1  0.19286600  0.80713400  0.50000000  1.0
  Ni  Ni2  1  0.55080800  0.44919200  0.00000000  1.0
  Ni  Ni3  1  0.44919200  0.55080800  0.00000000  1.0
  Sn  Sn4  1  0.60807500  0.39192500  0.50000000  1.0
  Sn  Sn5  1  0.39192500  0.60807500  0.50000000  1.0
  Sn  Sn6  1  0.71379900  0.28620100  0.00000000  1.0
  Sn  Sn7  1  0.28620100  0.71379900  0.00000000  1.0
  Sn  Sn8  1  0.89130500  0.10869500  0.00000000  1.0
  Sn  Sn9  1  0.10869500  0.89130500  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.50000000  1.0