# generated using pymatgen
data_HoNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89115628
_cell_length_b   7.21658554
_cell_length_c   7.21665549
_cell_angle_alpha   119.99967741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiSn
_chemical_formula_sum   'Ho3 Ni3 Sn3'
_cell_volume   175.50053871
_cell_formula_units_Z   3
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  0.50000000  0.59256716  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.40740590  0.40741804  1.0
  Ho  Ho2  1  0.50000000  0.99998786  0.59258196  1.0
  Ni  Ni3  1  0.50000000  0.99998371  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.33332573  0.66666309  1.0
  Ni  Ni5  1  0.00000000  0.66666364  0.33333691  1.0
  Sn  Sn6  1  0.00000000  0.25702383  1.00000000  1.0
  Sn  Sn7  1  0.00000000  0.74295278  0.74296438  1.0
  Sn  Sn8  1  0.00000000  0.99998740  0.25703562  1.0