# generated using pymatgen
data_Ho3PaGa12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30551719
_cell_length_b   7.39711522
_cell_length_c   7.39711498
_cell_angle_alpha   109.72070354
_cell_angle_beta   109.22056793
_cell_angle_gamma   109.22056908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaGa12Fe
_chemical_formula_sum   'Ho3 Pa1 Ga12 Fe1'
_cell_volume   308.66539179
_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  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75047662  0.25047662  0.50095424  1.0
  Ga  Ga5  1  0.75047662  0.50095424  0.25047662  1.0
  Ga  Ga6  1  0.50000000  0.25047662  0.74952338  1.0
  Ga  Ga7  1  0.24952338  0.49904576  0.74952338  1.0
  Ga  Ga8  1  0.24952338  0.74952338  0.49904576  1.0
  Ga  Ga9  1  0.50000000  0.74952338  0.25047662  1.0
  Ga  Ga10  1  0.71230894  0.71092702  0.00000000  1.0
  Ga  Ga11  1  0.28769106  0.00000000  0.28907298  1.0
  Ga  Ga12  1  0.00138292  0.28907298  0.28907298  1.0
  Ga  Ga13  1  0.28769106  0.28907298  1.00000000  1.0
  Ga  Ga14  1  0.71230894  0.00000000  0.71092702  1.0
  Ga  Ga15  1  0.99861708  0.71092702  0.71092702  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0