# generated using pymatgen
data_HoNp3Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42072970
_cell_length_b   7.44915020
_cell_length_c   7.42072910
_cell_angle_alpha   109.54882297
_cell_angle_beta   109.39351111
_cell_angle_gamma   109.54881582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3Ga12Fe
_chemical_formula_sum   'Ho1 Np3 Ga12 Fe1'
_cell_volume   315.47229063
_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  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.71366363  0.71462356  1.00000000  1.0
  Ga  Ga5  1  0.28633637  0.00095993  0.28633637  1.0
  Ga  Ga6  1  0.00000000  0.28537644  0.28633637  1.0
  Ga  Ga7  1  0.28633637  0.28537644  0.00000000  1.0
  Ga  Ga8  1  0.71366363  0.99904007  0.71366363  1.0
  Ga  Ga9  1  1.00000000  0.71462356  0.71366363  1.0
  Ga  Ga10  1  0.75157992  0.25157992  0.50316184  1.0
  Ga  Ga11  1  0.75157992  0.50000000  0.24842008  1.0
  Ga  Ga12  1  0.50316184  0.25157992  0.75157992  1.0
  Ga  Ga13  1  0.24842008  0.50000000  0.75157992  1.0
  Ga  Ga14  1  0.24842008  0.74842008  0.49683816  1.0
  Ga  Ga15  1  0.49683816  0.74842008  0.24842008  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0