# generated using pymatgen
data_TmNp3Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39964419
_cell_length_b   7.39976524
_cell_length_c   7.40406784
_cell_angle_alpha   109.36680972
_cell_angle_beta   109.36598538
_cell_angle_gamma   109.36550287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp3Ga12Fe
_chemical_formula_sum   'Tm1 Np3 Ga12 Fe1'
_cell_volume   313.29691398
_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
  Tm  Tm0  1  0.50000051  0.50000055  0.50000039  1.0
  Np  Np1  1  0.50000000  0.99999972  0.00000042  1.0
  Np  Np2  1  0.99999990  0.49999893  0.99999978  1.0
  Np  Np3  1  0.99999861  0.99999926  0.49999940  1.0
  Ga  Ga4  1  0.28578947  0.28578930  0.99986269  1.0
  Ga  Ga5  1  0.71421062  0.71420829  0.00013339  1.0
  Ga  Ga6  1  0.74798616  0.50008531  0.25222426  1.0
  Ga  Ga7  1  0.50006551  0.74797890  0.25221255  1.0
  Ga  Ga8  1  0.28574395  0.99987907  0.28580212  1.0
  Ga  Ga9  1  0.99987913  0.28574206  0.28579949  1.0
  Ga  Ga10  1  0.74788395  0.25211309  0.50000142  1.0
  Ga  Ga11  1  0.25211579  0.74788719  0.49999892  1.0
  Ga  Ga12  1  0.71425688  0.00012112  0.71419888  1.0
  Ga  Ga13  1  0.00012025  0.71425824  0.71420128  1.0
  Ga  Ga14  1  0.49993475  0.25202157  0.74778802  1.0
  Ga  Ga15  1  0.25201365  0.49991500  0.74777696  1.0
  Fe  Fe16  1  0.99999888  0.00000037  0.99999804  1.0