# generated using pymatgen
data_Ho2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67277983
_cell_length_b   3.82804217
_cell_length_c   7.31230282
_cell_angle_alpha   105.17413599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2InNi2
_chemical_formula_sum   'Ho2 In1 Ni2'
_cell_volume   99.22331446
_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  0.50000000  0.63789726  0.27579151  1.0
  Ho  Ho1  1  0.50000000  0.36210274  0.72420849  1.0
  In  In2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  -0.00000000  0.80031694  0.60063487  1.0
  Ni  Ni4  1  0.00000000  0.19968306  0.39936513  1.0