# generated using pymatgen
data_HoNp3Ga12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45134600
_cell_length_b   7.39428912
_cell_length_c   7.39428967
_cell_angle_alpha   109.31437376
_cell_angle_beta   109.62760462
_cell_angle_gamma   109.62760791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3Ga12Ni
_chemical_formula_sum   'Ho1 Np3 Ga12 Ni1'
_cell_volume   313.01413080
_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  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74868440  0.24868440  0.49736780  1.0
  Ga  Ga5  1  0.74868440  0.49736780  0.24868440  1.0
  Ga  Ga6  1  0.50000000  0.24868440  0.75131560  1.0
  Ga  Ga7  1  0.25131560  0.50263220  0.75131560  1.0
  Ga  Ga8  1  0.25131560  0.75131560  0.50263220  1.0
  Ga  Ga9  1  0.50000000  0.75131560  0.24868440  1.0
  Ga  Ga10  1  0.71388066  0.71409938  0.00000000  1.0
  Ga  Ga11  1  0.28611934  1.00000000  0.28590062  1.0
  Ga  Ga12  1  0.99978028  0.28590062  0.28590062  1.0
  Ga  Ga13  1  0.28611934  0.28590062  1.00000000  1.0
  Ga  Ga14  1  0.71388066  0.00000000  0.71409938  1.0
  Ga  Ga15  1  0.00021972  0.71409938  0.71409938  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0