# generated using pymatgen
data_TbNp3Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42837982
_cell_length_b   7.44491291
_cell_length_c   7.42838104
_cell_angle_alpha   109.51631593
_cell_angle_beta   109.42609109
_cell_angle_gamma   109.51631802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp3Ga12Fe
_chemical_formula_sum   'Tb1 Np3 Ga12 Fe1'
_cell_volume   316.07050648
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.28698731  0.00202802  0.28698731  1.0
  Ga  Ga5  1  0.50183780  0.25091840  0.75091840  1.0
  Ga  Ga6  1  0.00000000  0.71504171  0.71301269  1.0
  Ga  Ga7  1  0.71301269  0.99797198  0.71301269  1.0
  Ga  Ga8  1  0.75091840  0.50000000  0.24908160  1.0
  Ga  Ga9  1  0.24908160  0.74908160  0.49816220  1.0
  Ga  Ga10  1  0.75091840  0.25091840  0.50183780  1.0
  Ga  Ga11  1  0.71301269  0.71504171  0.00000000  1.0
  Ga  Ga12  1  0.24908160  0.50000000  0.75091840  1.0
  Ga  Ga13  1  0.49816220  0.74908160  0.24908160  1.0
  Ga  Ga14  1  0.28698731  0.28495829  1.00000000  1.0
  Ga  Ga15  1  1.00000000  0.28495829  0.28698731  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0