# generated using pymatgen
data_HoZnInNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94963405
_cell_length_b   4.94963423
_cell_length_c   4.94963503
_cell_angle_alpha   61.44962820
_cell_angle_beta   61.44963510
_cell_angle_gamma   61.44963473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnInNi3
_chemical_formula_sum   'Ho1 Zn1 In1 Ni3'
_cell_volume   88.53526875
_cell_formula_units_Z   1
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  0.24782713  0.24782713  0.24782713  1.0
  Zn  Zn1  1  0.62565189  0.62565189  0.62565189  1.0
  In  In2  1  0.99906525  0.99906525  0.99906525  1.0
  Ni  Ni3  1  0.62719590  0.62719590  0.12306394  1.0
  Ni  Ni4  1  0.62719590  0.12306394  0.62719590  1.0
  Ni  Ni5  1  0.12306394  0.62719590  0.62719590  1.0