# generated using pymatgen
data_Ho2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52060058
_cell_length_b   7.33045619
_cell_length_c   7.33045619
_cell_angle_alpha   89.99990886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InNi2
_chemical_formula_sum   'Ho4 In2 Ni4'
_cell_volume   189.18154212
_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  0.17442507  0.67442507  1.0
  Ho  Ho1  1  0.50000000  0.82557493  0.32557493  1.0
  Ho  Ho2  1  0.50000000  0.32557093  0.17442907  1.0
  Ho  Ho3  1  0.50000000  0.67442907  0.82557093  1.0
  In  In4  1  -0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.61848986  0.11848986  1.0
  Ni  Ni7  1  -0.00000000  0.38151014  0.88151014  1.0
  Ni  Ni8  1  -0.00000000  0.88150814  0.61849186  1.0
  Ni  Ni9  1  0.00000000  0.11849186  0.38150814  1.0