# generated using pymatgen
data_HoZnInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17198443
_cell_length_b   5.01476047
_cell_length_c   7.02784430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnInNi
_chemical_formula_sum   'Ho2 Zn2 In2 Ni2'
_cell_volume   147.03306277
_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  0.50000000  0.75000000  0.71555779  1.0
  Ho  Ho1  1  0.50000000  0.25000000  0.28444221  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.00000000  0.75000000  0.36061523  1.0
  In  In5  1  0.00000000  0.25000000  0.63938477  1.0
  Ni  Ni6  1  0.50000000  0.75000000  0.11068478  1.0
  Ni  Ni7  1  0.50000000  0.25000000  0.88931522  1.0