# generated using pymatgen
data_Tm3PaGa12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36720342
_cell_length_b   7.27787956
_cell_length_c   7.36720403
_cell_angle_alpha   109.22579496
_cell_angle_beta   109.71552495
_cell_angle_gamma   109.22579548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3PaGa12Fe
_chemical_formula_sum   'Tm3 Pa1 Ga12 Fe1'
_cell_volume   304.99647048
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.74890245  0.24890245  0.49780489  1.0
  Ga  Ga5  1  0.74890245  0.50000000  0.25109755  1.0
  Ga  Ga6  1  0.49780489  0.24890245  0.74890245  1.0
  Ga  Ga7  1  0.25109755  0.50000000  0.74890245  1.0
  Ga  Ga8  1  0.25109755  0.75109755  0.50219511  1.0
  Ga  Ga9  1  0.50219511  0.75109755  0.25109755  1.0
  Ga  Ga10  1  0.71047315  0.71315488  0.00000000  1.0
  Ga  Ga11  1  0.28952685  0.00268172  0.28952685  1.0
  Ga  Ga12  1  1.00000000  0.28684512  0.28952685  1.0
  Ga  Ga13  1  0.28952685  0.28684512  1.00000000  1.0
  Ga  Ga14  1  0.71047315  0.99731828  0.71047315  1.0
  Ga  Ga15  1  0.00000000  0.71315488  0.71047315  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0