# generated using pymatgen
data_Ho2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29816556
_cell_length_b   7.29816556
_cell_length_c   3.60986978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni2Sn
_chemical_formula_sum   'Ho4 Ni4 Sn2'
_cell_volume   192.27329022
_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  0.67431849  0.17431849  0.50000000  1.0
  Ho  Ho1  1  0.32568151  0.82568151  0.50000000  1.0
  Ho  Ho2  1  0.17431849  0.32568151  0.50000000  1.0
  Ho  Ho3  1  0.82568151  0.67431849  0.50000000  1.0
  Ni  Ni4  1  0.88006029  0.38006029  -0.00000000  1.0
  Ni  Ni5  1  0.11993971  0.61993971  0.00000000  1.0
  Ni  Ni6  1  0.38006029  0.11993971  -0.00000000  1.0
  Ni  Ni7  1  0.61993971  0.88006029  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn9  1  0.00000000  -0.00000000  -0.00000000  1.0